Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP43OM
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| Binder Name |
Carbamic acid, (5-(aminoacetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester
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| Synonyms |
CHEMBL1497437; 3-Carbethoxyamino-5-aminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine; ChemDiv1_024422; Ethyl (5-(aminoacetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate; MLS001206543; SCHEMBL9732095; HMS656G02; DTXSID40157845; HMS2836K12; ZINC303643; BDBM50146372; AKOS000548785; ethyl N-[11-(2-aminoacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate; MCULE-3799987588; NCGC00245320-01; SMR000517203; ST50258388; N-[5-(2-aminoacetyl)(10H,11H-dibenzo[b,f]azepin-3-yl)]ethoxycarboxamide
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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 |
C19H21N3O3
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| Canonical SMILES |
CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN)C=C1
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| InChI |
1S/C19H21N3O3/c1-2-25-19(24)21-15-10-9-14-8-7-13-5-3-4-6-16(13)22(17(14)11-15)18(23)12-20/h3-6,9-11H,2,7-8,12,20H2,1H3,(H,21,24)
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| InChIKey |
HJGLLZCKMKRCLO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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