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Name:CHEMBL224798
PubChem ID:11566478
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4OS/c1-4-12-5-7-13(8-6-12)23-11-21-17-16-14(22(2)3)9-20-10-15(16)25-18(17)19(23)24/h5-11H,4H2,1-3H3
SMILES:CCc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(cnc1)N(C)C

Properties:
Formula:C19H18N4OSAtoms:25
Molecular Weight:350.437Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.6238
Targets:
Synonyms:
CHEBI:475116
CHEMBL224798
CID 11566478
CID11566478