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Name:CHEMBL100932
PubChem ID:9904260
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N6O/c1-21(2)14-12-13(19-15(16)20-14)17-8-11(18-12)9-4-6-10(22-3)7-5-9/h4-8H,1-3H3,(H2,16,17,19,20)
SMILES:COc1ccc(cc1)c1cnc2c(n1)c(nc(n2)N)N(C)C

Properties:
Formula:C15H16N6OAtoms:22
Molecular Weight:296.327Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:2.3248
Targets:
Synonyms:
6-(4-methoxyphenyl)-N',N'-dimethyl-pteridine-2,4-diamine
CHEBI:263236
CHEMBL100932
CID9904260