Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5I3GW
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| Binder Name |
N-[(2S)-1-(1H-Indol-3-yl)-3-[4-[(E)-3-oxo-3-(2-propylhydrazinyl)prop-1-enyl]phenoxy]propan-2-yl]-4-methoxybenzamide
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| Synonyms |
CHEMBL4069908; BDBM50244785
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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 |
C31H34N4O4
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| Canonical SMILES |
CCCNNC(=O)/C=C/C1=CC=C(C=C1)OC[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)OC
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| InChI |
1S/C31H34N4O4/c1-3-18-33-35-30(36)17-10-22-8-13-27(14-9-22)39-21-25(19-24-20-32-29-7-5-4-6-28(24)29)34-31(37)23-11-15-26(38-2)16-12-23/h4-17,20,25,32-33H,3,18-19,21H2,1-2H3,(H,34,37)(H,35,36)/b17-10+/t25-/m0/s1
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| InChIKey |
SRCSTPATGCALRY-LWMHEAGWSA-N
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| PubChem Compound ID | ||||
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