Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BM1R6V
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| Binder Name |
3-(1H-Indol-3-yl)-N-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionamide
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| Synonyms |
CHEMBL74181; SCHEMBL9866743; BDBM50019267; 3-(1H-Indol-3-yl)-N-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionamide: 0.5H2O
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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 |
C26H22N4O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)CCC4=CNC5=CC=CC=C54
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| InChI |
1S/C26H22N4O2/c31-23(15-14-18-16-27-21-12-6-4-10-19(18)21)29-25-26(32)28-22-13-7-5-11-20(22)24(30-25)17-8-2-1-3-9-17/h1-13,16,25,27H,14-15H2,(H,28,32)(H,29,31)
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| InChIKey |
ZPBORDAMPZTCSL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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