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Name:CHEMBL101450
PubChem ID:10852182
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N6/c18-17-21-15-14(16(22-17)23-9-5-2-6-10-23)20-13(11-19-15)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H2,18,19,21,22)
SMILES:Nc1nc(N2CCCCC2)c2c(n1)ncc(n2)c1ccccc1

Properties:
Formula:C17H18N6Atoms:23
Molecular Weight:306.365Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:3.3055
Targets:
Synonyms:
6-phenyl-4-(1-piperidyl)pteridin-2-amine
CHEBI:263272
CHEMBL101450
CID10852182