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Name:CHEMBL375439
PubChem ID:11501188
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4OS/c1-4-12-7-5-6-8-13(12)23-11-21-16-15-14(22(2)3)9-10-20-18(15)25-17(16)19(23)24/h5-11H,4H2,1-3H3
SMILES:CCc1ccccc1n1cnc2c(c1=O)sc1c2c(ccn1)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:474847
CHEMBL375439
CID 11501188
CID11501188