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Name:CHEMBL1086110
PubChem ID:24802717
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N4O/c1-5-6-12-17-10(3)14-9(2)16-11-7-8-13(20-4)18-15(11)19(12)14/h7-8H,5-6H2,1-4H3
SMILES:CCCc1nc(c2n1c1nc(OC)ccc1nc2C)C

Properties:
Formula:C15H18N4OAtoms:20
Molecular Weight:270.33Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.8554
Targets:
Synonyms:
CHEBI:731853
CHEMBL1086110