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Name:CHEMBL148450
PubChem ID:11796509
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O3/c1-31-24-13-7-8-20(18-24)19-28-16-14-23(15-17-28)27-25(29)26(30,22-11-5-6-12-22)21-9-3-2-4-10-21/h2-4,7-10,13,18,22-23,30H,5-6,11-12,14-17,19H2,1H3,(H,27,29)
SMILES:COc1cccc(c1)CN1CCC(CC1)NC(=O)C(c1ccccc1)(C1CCCC1)O

Properties:
Formula:C26H34N2O3Atoms:31
Molecular Weight:422.56Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.1826
Targets:
Synonyms:
2-cyclopentyl-2-hydroxy-N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-2-phen
CHEBI:344260
CHEMBL148450
CID11796509