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Name:CHEMBL100930
PubChem ID:10593092
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N6O2/c1-24-12-4-2-11(3-5-12)13-10-19-15-14(20-13)16(22-17(18)21-15)23-6-8-25-9-7-23/h2-5,10H,6-9H2,1H3,(H2,18,19,21,22)
SMILES:COc1ccc(cc1)c1cnc2c(n1)c(nc(n2)N)N1CCOCC1

Properties:
Formula:C17H18N6O2Atoms:25
Molecular Weight:338.364Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:1
logP:2.1604
Targets:
Synonyms:
6-(4-methoxyphenyl)-4-morpholin-4-yl-pteridin-2-amine
CHEBI:263243
CHEMBL100930
CID10593092