Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B83VQI
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| Binder Name |
2-((R)-3-Methyl-piperazin-1-yl)-1-(6-phenylamino-2,3-dihydro-indol-1-yl)-ethanone
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| Synonyms |
CHEMBL3696487; SCHEMBL15811900; BDBM155952; US9018214, 3; 1-(6-anilino-2,3-dihydroindol-1-yl)-2-[(3R)-3-methylpiperazin-1-yl]ethanone
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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 |
C21H26N4O
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| Canonical SMILES |
C[C@@H]1CN(CCN1)CC(=O)N2CCC3=C2C=C(C=C3)NC4=CC=CC=C4
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| InChI |
1S/C21H26N4O/c1-16-14-24(12-10-22-16)15-21(26)25-11-9-17-7-8-19(13-20(17)25)23-18-5-3-2-4-6-18/h2-8,13,16,22-23H,9-12,14-15H2,1H3/t16-/m1/s1
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| InChIKey |
KQMWINMUFGGCOT-MRXNPFEDSA-N
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| PubChem Compound ID | ||||
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