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Name:CHEMBL225439
PubChem ID:44421618
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N4OS/c1-21(2,3)13-6-8-14(9-7-13)25-12-23-17-16-15(24(4)5)10-11-22-19(16)27-18(17)20(25)26/h6-12H,1-5H3
SMILES:CN(c1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)C(C)(C)C)C

Properties:
Formula:C21H22N4OSAtoms:27
Molecular Weight:378.491Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:4.3589
Targets:
Synonyms:
CHEBI:474888
CHEMBL225439