Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BM6QG0
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| Binder Name |
CCK antagonist synthetic 8
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| Synonyms |
SCHEMBL9526199; CHEMBL1907740; BDBM82391; (3R)-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; 3(R)-[(1H-indol-3-yl)methyl]-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
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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 |
C24H19N3O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=N[C@@H](C(=O)NC3=CC=CC=C32)CC4=CNC5=CC=CC=C54
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| InChI |
1S/C24H19N3O/c28-24-22(14-17-15-25-20-12-6-4-10-18(17)20)26-23(16-8-2-1-3-9-16)19-11-5-7-13-21(19)27-24/h1-13,15,22,25H,14H2,(H,27,28)/t22-/m1/s1
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| InChIKey |
FAERGZYQYDZYEL-JOCHJYFZSA-N
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| PubChem Compound ID | ||||
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