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Name:CHEMBL101399
PubChem ID:9931834
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N6/c27-26-30-24-23(29-22(16-28-24)21-14-8-3-9-15-21)25(31-26)32(17-19-10-4-1-5-11-19)18-20-12-6-2-7-13-20/h1-16H,17-18H2,(H2,27,28,30,31)
SMILES:Nc1nc2ncc(nc2c(n1)N(Cc1ccccc1)Cc1ccccc1)c1ccccc1

Properties:
Formula:C26H22N6Atoms:32
Molecular Weight:418.493Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.457
Targets:
Synonyms:
CHEBI:263235
CHEMBL101399
CID9931834
N',N'-dibenzyl-6-phenyl-pteridine-2,4-diamine