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Name:CHEMBL1243333
PubChem ID:46929548
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29N3S/c1-20(2,3)16-4-6-17(7-5-16)24-13-18(19-12-22-14-23-19)15-8-10-21-11-9-15/h4-7,12,14-15,18,21H,8-11,13H2,1-3H3,(H,22,23)
SMILES:CC(c1ccc(cc1)SCC(c1[nH]cnc1)C1CCNCC1)(C)C

Properties:
Formula:C20H29N3SAtoms:24
Molecular Weight:343.529Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:4.9115
Targets:
Synonyms:
CHEBI:802571
CHEMBL1243333