Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5BKP0
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| Binder Name |
2-(4-Methoxyphenoxy)-1-[4-(4-phenylcyclohexyl)piperazin-1-yl]ethanone
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| Synonyms |
CHEMBL1545070; 1-[(4-methoxyphenoxy)acetyl]-4-(4-phenylcyclohexyl)piperazine; MLS000683423; HMS2608E12; BDBM50204543; STK194193; ZINC19790036; AKOS003650739; SMR000267946; AT-057/43316659
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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 |
C25H32N2O3
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| Canonical SMILES |
COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCC(CC3)C4=CC=CC=C4
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| InChI |
1S/C25H32N2O3/c1-29-23-11-13-24(14-12-23)30-19-25(28)27-17-15-26(16-18-27)22-9-7-21(8-10-22)20-5-3-2-4-6-20/h2-6,11-14,21-22H,7-10,15-19H2,1H3
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| InChIKey |
FORDYNRGDAQIKI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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