Binder Information
Binder General Information | Top | |||
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Binder ID |
BV7F9K
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Binder Name |
Sulpiride
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Synonyms |
Sulpyrid; Sulpirid; Aiglonyl; Dolmatil; Dogmatil; (+/-)-Sulpiride; Dobren; Guastil; (RS)-(+/-)-sulpiride; Dogmatyl; Mirbanil; Misulvan; Sursumid; Abilit; Eglonyl; Meresa; Miradol; Neogama; Omperan; Splotin; Coolspan; Psicocen; Pyrkappl; Sernevin; Calmoflorine; Alimoral; Championyl; Darleton; Desmenat; Eusulpid; Fardalan; Isnamide; Kylistro; Lisopiride; Mariastel; Norestran; Ozoderpin; Stamonevrol; Zemorcon; Dresent; Eglonil; Enimon; Equilid; Fidelan; Normum; Nufarol; Omiryl; Restful; Suprium; Valirem; Sulpiridum [INN-Latin]; Sulpirida [INN-Spanish]; Sulpirida; Sulpiridum; dl-sulpiride; RD 1403; Levosulpiridum [INN-Latin]; Levosulpirida [INN-Spanish]; R.D. 1403; CHEMBL26; Levosulpiride [INN]; C15H23N3O4S; Sulpitil; MFCD00055061; Synedil; Sulpiride-R; Pyrikappl; Sulpor; SMR000038923; CCRIS 4248; SULPIRIDE,(+); Sulpiride [USAN:INN:BAN:JAN]; SR-01000075402; EINECS 239-753-7; BRN 0494008; L-Sulpiride; (y)-Sulpiride; N05AL01; Sulpiride, SLP; (plusmn)-sulpiride; Dogmatyl (TN); Magnetic resonance imaging sulpiride; (?)-Sulpiride; Prestwick_431; (+-)-sulpiride; PubChem17241; (.+/-.)-Sulpiride; Prestwick0_000056; Prestwick1_000056; Prestwick2_000056; Prestwick3_000056; SULPIRIDE,(-); Biomol-NT_000037; Biomol-NT_000162; SCHEMBL8421; DSSTox_CID_22574; DSSTox_RID_80050; DSSTox_GSID_42574; Lopac0_001050; Oprea1_602476; BSPBio_000211; 5-22-08-00105 (Beilstein Handbook Reference); MLS000069434; MLS001306443; DivK1c_000278; SPBio_002132; BPBio1_000233; BPBio1_000463; BPBio1_001255; CCRIS-4248; GTPL5501; Sulpiride (JP17/USAN/INN); DTXSID1042574; BDBM11638; CTK8F2082; HMS500N20; KBio1_000278; KS-00000YBQ; NINDS_000278; Sulpiride 1.0 mg/ml in Methanol; HMS1568K13; HMS2095K13; HMS2231K07; HMS3263A22; HMS3266P12; HMS3371P16; HMS3372O01; HMS3393A08; HMS3411D18; HMS3651G12; HMS3675D18; HMS3712K13; HMS3885J14; BCP04500; BCP13871; HY-B1019; STR09321; Tox21_302205; Tox21_501050; s4655; STK368596; AKOS004912732; CCG-205127; CS-4534; DB00391; LP01050; MCULE-7506797476; RD-1403; SDCCGSBI-0051020.P002; IDI1_000278; NCGC00015966-03; NCGC00015966-04; NCGC00015966-05; NCGC00015966-06; NCGC00015966-07; NCGC00015966-08; NCGC00015966-16; NCGC00024852-02; NCGC00024852-03; NCGC00024852-04; NCGC00024852-05; NCGC00255813-01; NCGC00261735-01; AC-12181; AK163543; AB0105833; DB-046215; EU-0001755; EU-0101050; FT-0630504; FT-0652244; FT-0674703; R. D. 1403; D01226; J10067; S 8010; 676S161; L000579; Q422418; SR-01000075402-2; SR-01000075402-3; SR-01000075402-6; BRD-A55272860-001-03-9; BRD-A55272860-001-04-7; BRD-A55272860-001-08-8; Z84655412
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C15H23N3O4S
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Canonical SMILES |
CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
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InChI |
1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)
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InChIKey |
BGRJTUBHPOOWDU-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:32168
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