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Name:CHEMBL319722
PubChem ID:9819003
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21ClN6/c1-3-23(4-2)15-13-14(21-16(18)22-15)19-9-12(20-13)10-5-7-11(17)8-6-10/h5-8,12,20H,3-4,9H2,1-2H3,(H3,18,19,21,22)
SMILES:CCN(c1nc(N)nc2c1NC(CN2)c1ccc(cc1)Cl)CC

Properties:
Formula:C16H21ClN6Atoms:23
Molecular Weight:332.831Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:3.9943
Targets:
Synonyms:
6-(4-chlorophenyl)-N',N'-diethyl-5,6,7,8-tetrahydropteridine-2,4-diamine
CHEBI:263497
CHEMBL319722
CID9819003