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Name:CHEMBL100659
PubChem ID:10575453
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24N6O/c1-34-22-14-12-21(13-15-22)23-16-29-25-24(30-23)26(32-27(28)31-25)33(17-19-8-4-2-5-9-19)18-20-10-6-3-7-11-20/h2-16H,17-18H2,1H3,(H2,28,29,31,32)
SMILES:COc1ccc(cc1)c1cnc2c(n1)c(nc(n2)N)N(Cc1ccccc1)Cc1ccccc1

Properties:
Formula:C27H24N6OAtoms:34
Molecular Weight:448.519Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.4656
Targets:
Synonyms:
CHEBI:264284
CHEMBL100659
CID10575453
N',N'-dibenzyl-6-(4-methoxyphenyl)pteridine-2,4-diamine