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Name:CHEMBL374815
PubChem ID:11681575
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4OS/c1-3-11-4-6-12(7-5-11)22-10-21-15-14-13(19-2)8-9-20-17(14)24-16(15)18(22)23/h4-10H,3H2,1-2H3,(H,19,20)
SMILES:CCc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(NC)ccn1

Properties:
Formula:C18H16N4OSAtoms:24
Molecular Weight:336.411Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.6725
Targets:
Synonyms:
CHEBI:475029
CHEMBL374815
CID 11681575
CID11681575