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Name:CHEMBL451487
PubChem ID:10830685
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N6O/c1-25-13-7-5-12(6-8-13)14-11-20-16-15(21-14)17(23-18(19)22-16)24-9-3-2-4-10-24/h5-8,11H,2-4,9-10H2,1H3,(H2,19,20,22,23)
SMILES:COc1ccc(cc1)c1cnc2c(n1)c(nc(n2)N)N1CCCCC1

Properties:
Formula:C18H20N6OAtoms:25
Molecular Weight:336.391Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:3.3141
Targets:
Synonyms:
6-(4-methoxyphenyl)-4-(1-piperidyl)pteridin-2-amine
CHEBI:263242
CHEMBL451487
CID10830685