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Name:CHEMBL149486
PubChem ID:10525412
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O2/c1-20-11-13-21(14-12-20)19-28-17-15-24(16-18-28)27-25(29)26(30,23-9-5-6-10-23)22-7-3-2-4-8-22/h2-4,7-8,11-14,23-24,30H,5-6,9-10,15-19H2,1H3,(H,27,29)
SMILES:Cc1ccc(cc1)CN1CCC(CC1)NC(=O)C(c1ccccc1)(C1CCCC1)O

Properties:
Formula:C26H34N2O2Atoms:30
Molecular Weight:406.56Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.4824
Targets:
Synonyms:
2-cyclopentyl-2-hydroxy-N-[1-[(4-methylphenyl)methyl]-4-piperidyl]-2-pheny
CHEBI:344261
CHEMBL149486
CID10525412