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Name:CHEMBL358726
PubChem ID:10621363
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O2/c1-20-8-7-9-21(18-20)19-28-16-14-24(15-17-28)27-25(29)26(30,23-12-5-6-13-23)22-10-3-2-4-11-22/h2-4,7-11,18,23-24,30H,5-6,12-17,19H2,1H3,(H,27,29)
SMILES:Cc1cccc(c1)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-[(3-methylphenyl)methyl]-4-piperidyl]-2-pheny
CHEBI:344891
CHEMBL358726
CID10621363