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Name:CHEMBL331111
PubChem ID:10358755
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N6O/c1-3-4-5-13-20-16-14(18-10-19-16)17-21-15(22-23(13)17)11-6-8-12(24-2)9-7-11/h6-10H,3-5H2,1-2H3,(H,21,22)
SMILES:CCCCc1nc2ncnc2c2n1[nH]c(n2)c1ccc(cc1)OC

Properties:
Formula:C17H18N6OAtoms:24
Molecular Weight:322.364Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.0188
Targets:
Synonyms:
CHEBI:301593
CHEMBL331111
CID 10358755
CID10358755
L019203