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Name:CHEMBL1243366
PubChem ID:46929553
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3S/c1-20(2,3)16-6-8-17(9-7-16)24-13-18(19-12-22-14-23-19)15-5-4-10-21-11-15/h4-12,14,18H,13H2,1-3H3,(H,22,23)
SMILES:CC(c1ccc(cc1)SCC(c1[nH]cnc1)c1cccnc1)(C)C

Properties:
Formula:C20H23N3SAtoms:24
Molecular Weight:337.482Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.0264
Targets:
Synonyms:
CHEBI:802605
CHEMBL1243366