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Name:CHEMBL576734
PubChem ID:24963578
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4OS/c1-27(2)17-21-25-22-19-16-18(11-12-20(19)30-23(22)24(29)26-21)10-6-3-4-7-13-28-14-8-5-9-15-28/h11-12,16H,3-5,7-9,13-15,17H2,1-2H3,(H,25,26,29)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(C#CCCCCN3CCCCC3)ccc1s2)C

Properties:
Formula:C24H30N4OSAtoms:30
Molecular Weight:422.586Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.145
Targets:
Synonyms:
benzothienopyrimidinone deriv., 13c
CHEMBL576734