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Name:CHEMBL236451
PubChem ID:44434316
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O2S/c1-15-8-11-20(26-15)14-23(16-6-4-3-5-7-16)21(24)25-19-12-17-9-10-18(13-19)22(17)2/h3-8,11,17-19H,9-10,12-14H2,1-2H3
SMILES:CN1C2CCC1CC(C2)OC(=O)N(c1ccccc1)Cc1ccc(s1)C

Properties:
Formula:C21H26N2O2SAtoms:26
Molecular Weight:370.508Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.7628
Targets:
Synonyms:
CHEBI:500222
CHEMBL236451