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Name:CHEMBL101879
PubChem ID:10882498
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21ClN6/c18-12-6-4-11(5-7-12)13-10-20-15-14(21-13)16(23-17(19)22-15)24-8-2-1-3-9-24/h4-7,13,21H,1-3,8-10H2,(H3,19,20,22,23)
SMILES:Nc1nc2NCC(Nc2c(n1)N1CCCCC1)c1ccc(cc1)Cl

Properties:
Formula:C17H21ClN6Atoms:24
Molecular Weight:344.842Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:4.2034
Targets:
Synonyms:
6-(4-chlorophenyl)-4-(1-piperidyl)-5,6,7,8-tetrahydropteridin-2-amine
CHEBI:263752
CHEMBL101879
CID10882498