Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BO0CV1
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| Binder Name |
4-Aminobenzamide
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| Synonyms |
p-Aminobenzamide; Benzamide, 4-amino-; 4-Amino-benzamide; p-Carbamoylaniline; p-Aminobenzoic acid amide; Benzamide, p-amino-; 4-amino benzamide; MFCD00007999; UNII-77722I6PAC; 4-Aminobenzamide, 98%; CHEMBL332444; 77722I6PAC; CCRIS 6792; EINECS 220-612-3; NSC 36963; NSC 233920; aminobenzamide-4; p-aminobenzylamide; 4-amino-bezamide; p-amino benzamide; 4-carbamoylaniline; para amino benzamide; 4-Oxobedfordiaicacid; 4-aminobenzoyl amide; EC 220-612-3; DSSTox_CID_18814; DSSTox_RID_79401; DSSTox_GSID_38814; Oprea1_069284; SCHEMBL56532; KSC490G7L; Benzamide, p-amino- (8CI); ACMC-209h23; DTXSID7038814; CTK3J0375; ZINC157169; KS-000009SL; NSC36963; Tox21_301656; ANW-26377; BBL011581; BDBM50106190; NSC-36963; NSC233920; SBB028159; STK291024; AKOS000119620; AC-4411; AM84879; CS-W017757; MCULE-3871926059; NE10538; NSC-233920; NCGC00255641-01; AK151254; AS-14565; BP-20138; SC-25679; SY004554; DB-004076; A0631; FT-0617551; ST45026820; W-107053; Q27266557; F2190-0450; Z1262254357
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C7H8N2O
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| Canonical SMILES |
C1=CC(=CC=C1C(=O)N)N
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| InChI |
1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
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| InChIKey |
QIKYZXDTTPVVAC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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