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Name:CHEMBL549510
PubChem ID:11566318
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N2OS/c1-21-16-9-5-4-8-15(16)17(20)19(13-6-2-3-7-13)14-10-11-18-12-14/h4-5,8-9,13-14,18H,2-3,6-7,10-12H2,1H3/t14-/m0/s1
SMILES:CSc1ccccc1C(=O)N([C@H]1CCNC1)C1CCCC1

Properties:
Formula:C17H24N2OSAtoms:21
Molecular Weight:304.45Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.484
Targets:
Synonyms:
CHEBI:664287
CHEMBL549510
CID11566318
N-cyclopentyl-2-methylsulfanyl-N-[(3S)-pyrrolidin-3-yl]benzamide