Binder Information
Binder General Information | Top | |||
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Binder ID |
B1M5AR
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Binder Name |
Nylidrin
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Synonyms |
Buphenine; Buphenin; Nilidrine; Suprifen-psb; Verina; Phenyl-sec-butyl norsuprifen; UNII-695DKH33EI; Benzenemethanol, 4-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)-; p-Hydroxy-N-(1-methyl-3-phenylpropyl)norephedrine; 695DKH33EI; 1-(p-Hydroxyphenyl)-2-(1'-methyl-3'-phenylpropylamino)-1-propanol; 4-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]propyl}phenol; NCGC00015716-05; Nylidrinum; DSSTox_CID_3387; DSSTox_RID_77009; DSSTox_GSID_23387; 4-(1-Hydroxy-2-((4-phenylbutan-2-yl)amino)propyl)phenol; Bupheninum; Bufenina; Bufenina [INN-Spanish]; Bupheninum [INN-Latin]; Benzenemethanol, 4-hydroxy-.alpha.-[1-[(1-methyl-3-phenylpropyl)amino]ethyl]-; HSDB 3137; Buphenine [INN:BAN]; SKF 1700-A; EINECS 207-182-2; CS 6712; SR-01000002981; Buphenine (INN); 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol; Spectrum_001043; Spectrum2_000967; Spectrum3_000529; Spectrum4_000458; Spectrum5_000996; p-Hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)benzyl alcohol; 4-Hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)benzenemethanol; Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-3-phenylpropyl)amino)ethyl)-; Lopac0_000911; BSPBio_002117; KBioGR_000876; KBioSS_001523; DivK1c_000109; SCHEMBL159150; SPBio_000973; CHEMBL114655; DTXSID4023387; KBio1_000109; KBio2_001523; KBio2_004091; KBio2_006659; KBio3_001617; NINDS_000109; HMS3714L05; Tox21_110204; AKOS003368108; Tox21_110204_1; CCG-204993; DB06152; MCULE-4316821963; SDCCGSBI-0050886.P005; IDI1_000109; SMP1_000218; NCGC00015716-03; NCGC00015716-04; NCGC00015716-07; NCGC00015716-08; NCGC00015716-09; NCGC00015716-13; NCGC00089743-02; NCGC00089743-03; SBI-0050886.P004; D07551; AB00053509-11; AB00053509_12; Q851507; SR-01000002981-6; BRD-A36267905-003-12-7; 4-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]propyl}phenol; 4-(1-Hydroxy-2-[(1-methyl-3-phenylpropyl)amino]propyl)phenol #; 4-(1-HYDROXY-2-(1-METHYL-3-PHENYL-PROPYLAMINO)-PROPYL)-PHENOL; p-Hydroxy-.alpha.-[1-[(methyl-3-phenylpropyl)amino]ethyl]benzyl alcohol; Benzyl alcohol, p-hydroxy-.alpha.-[1-[(1-methyl-3-phenylpropyl)amino]ethyl]-
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C19H25NO2
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Canonical SMILES |
CC(CCC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O
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InChI |
1S/C19H25NO2/c1-14(8-9-16-6-4-3-5-7-16)20-15(2)19(22)17-10-12-18(21)13-11-17/h3-7,10-15,19-22H,8-9H2,1-2H3
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InChIKey |
PTGXAUBQBSGPKF-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:91656
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