Binder Information
Binder General Information | Top | |||
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Binder ID |
BB94NU
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Binder Name |
Butacaine
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Synonyms |
3-(Dibutylamino)propyl 4-aminobenzoate; Butyn; p-Aminobenzoyldibutylaminopropanol; C18H30N2O2; UNII-Z84S23CGJJ; 3-Dibutylaminopropyl p-aminobenzoate; Butelline; Butacaine sulphate; 3-(Dibutylamino)-1-propanol p-aminobenzoate; 3-(p-Aminobenzoxy)-1-di-n-butylaminopropane; Z84S23CGJJ; MLS000028619; NCGC00016411-01; SMR000058686; DSSTox_CID_25300; DSSTox_RID_80789; DSSTox_GSID_45300; Butacainum; Butacaina; Butacaine [INN:BAN]; Butacainum [INN-Latin]; Butacaina [INN-Spanish]; SR-01000003139; EINECS 205-734-7; BRN 2135378; Prestwick_984; Spectrum_001562; Opera_ID_1473; Prestwick0_000831; Prestwick1_000831; Prestwick2_000831; Prestwick3_000831; Spectrum2_001593; Spectrum3_001943; Spectrum4_000219; Spectrum5_001565; SCHEMBL26156; BSPBio_000781; BSPBio_003543; KBioGR_000857; KBioSS_002042; DivK1c_000864; SPECTRUM1503914; SPBio_001586; SPBio_002702; BPBio1_000861; CHEMBL129529; DTXSID3045300; CTK8F8367; HMS502L06; KBio1_000864; KBio2_002042; KBio2_004610; KBio2_007178; KBio3_002827; NINDS_000864; HMS1570H03; HMS1922K10; HMS2093K17; HMS2097H03; HMS2230J20; HMS3371O14; HMS3714H03; Pharmakon1600-01503914; HY-B1007; ZINC1596184; Tox21_110428; 2290AH; BDBM50225491; CCG-39371; NSC758632; AKOS024374899; Tox21_110428_1; CS-4504; DB11502; MCULE-4554935124; NSC-758632; IDI1_000864; NCGC00016411-02; NCGC00016411-03; NCGC00016411-04; NCGC00016411-05; NCGC00016411-06; NCGC00016411-07; NCGC00016411-10; NCGC00023714-03; NCGC00023714-04; NCGC00023714-05; 3-(Dibutylamino)propyl 4-aminobenzoate #; (3-di-N-Butylaminopropyl)-p-aminobenzoate; SBI-0051856.P002; AB00052382; ST51014906; SW197068-3; 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate; 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate; 4-aminobenzoic acid 3-(dibutylamino)propyl ester; AB00052382_15; AB00052382_16; J-008557; J-008559; Q5002339; SR-01000003139-2; SR-01000003139-3; BRD-K99622919-001-05-7; BRD-K99622919-001-15-6
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H30N2O2
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Canonical SMILES |
CCCCN(CCCC)CCCOC(=O)C1=CC=C(C=C1)N
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InChI |
1S/C18H30N2O2/c1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16/h8-11H,3-7,12-15,19H2,1-2H3
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InChIKey |
HQFWVSGBVLEQGA-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:94820
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