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Name:CHEMBL226613
PubChem ID:44422630
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N5/c1-15-6-5-7-16(2)21(15)25-22-20-12-23-14-27(20)19(13-24-22)17-8-10-18(11-9-17)26(3)4/h5-14H,1-4H3,(H,24,25)
SMILES:Cc1cccc(c1Nc1ncc(n2c1cnc2)c1ccc(cc1)N(C)C)C

Properties:
Formula:C22H23N5Atoms:27
Molecular Weight:357.452Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.8957
Targets:
Synonyms:
CHEBI:476704
CHEMBL226613