Drug Details |  |
Name: | CHEMBL359197 |  |
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PubChem ID: | 10572658 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H31N3O2/c28-23(24(29,21-8-4-5-9-21)20-6-2-1-3-7-20)26-22-12-16-27(17-13-22)18-19-10-14-25-15-11-19/h1-3,6-7,10-11,14-15,21-22,29H,4-5,8-9,12-13,16-18H2,(H,26,28) |
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SMILES: | O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)Cc1ccncc1 |
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Properties: | Formula: | C24H31N3O2 | Atoms: | 29 |
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Molecular Weight: | 393.522 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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logP: | 3.569 | | |
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Targets: | |
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Synonyms: | 2-cyclopentyl-2-hydroxy-2-phenyl-N-[1-(pyridin-4-ylmethyl)-4-piperidyl]ace | CHEBI:344787 | CHEMBL359197 | CID10572658 |
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