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Name:CHEMBL100658
PubChem ID:9927273
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N6O/c1-4-23(5-2)16-14-15(21-17(18)22-16)19-10-13(20-14)11-6-8-12(24-3)9-7-11/h6-10H,4-5H2,1-3H3,(H2,18,19,21,22)
SMILES:CCN(c1nc(N)nc2c1nc(cn2)c1ccc(cc1)OC)CC

Properties:
Formula:C17H20N6OAtoms:24
Molecular Weight:324.38Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.105
Targets:
Synonyms:
CHEBI:264285
CHEMBL100658
CID9927273
N',N'-diethyl-6-(4-methoxyphenyl)pteridine-2,4-diamine