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Name:CHEMBL564059
PubChem ID:11566316
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N2OS/c1-21-16-8-3-2-7-15(16)17(20)19(12-13-5-4-6-13)14-9-10-18-11-14/h2-3,7-8,13-14,18H,4-6,9-12H2,1H3/t14-/m0/s1
SMILES:CSc1ccccc1C(=O)N([C@@H]1CNCC1)CC1CCC1

Properties:
Formula:C17H24N2OSAtoms:21
Molecular Weight:304.45Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.3415
Targets:
Synonyms:
CHEBI:662579
CHEMBL564059
CID11566316
N-(cyclobutylmethyl)-2-methylsulfanyl-N-[(3S)-pyrrolidin-3-yl]benzamide