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Name:CHEMBL356305
PubChem ID:10693031
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N2O2S/c1-18-15-19(17-29-18)16-26-13-11-22(12-14-26)25-23(27)24(28,21-9-5-6-10-21)20-7-3-2-4-8-20/h2-4,7-8,15,17,21-22,28H,5-6,9-14,16H2,1H3,(H,25,27)
SMILES:Cc1scc(c1)CN1CCC(CC1)NC(=O)C(c1ccccc1)(C1CCCC1)O

Properties:
Formula:C24H32N2O2SAtoms:29
Molecular Weight:412.588Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.5439
Targets:
Synonyms:
2-cyclopentyl-2-hydroxy-N-[1-[(5-methylthiophen-3-yl)methyl]-4-piperidyl]-
CHEBI:344994
CHEMBL356305
CID10693031