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Name:CHEMBL345985
PubChem ID:10810094
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N2O2/c27-23(24(28,21-12-6-7-13-21)20-10-2-1-3-11-20)25-22-14-16-26(17-15-22)18-19-8-4-5-9-19/h1-3,10-11,19,21-22,28H,4-9,12-18H2,(H,25,27)
SMILES:O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)CC1CCCC1

Properties:
Formula:C24H36N2O2Atoms:28
Molecular Weight:384.555Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.164
Targets:
Synonyms:
2-cyclopentyl-N-[1-(cyclopentylmethyl)-4-piperidyl]-2-hydroxy-2-phenyl-ace
CHEBI:344356
CHEMBL345985
CID10810094