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Name:CHEMBL98547
PubChem ID:9907534
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25ClN6/c20-14-8-6-13(7-9-14)15-11-23-18-16(24-15)17(25-19(21)26-18)22-10-12-4-2-1-3-5-12/h6-9,12,15,24H,1-5,10-11H2,(H4,21,22,23,25,26)
SMILES:Nc1nc(NCC2CCCCC2)c2c(n1)NCC(N2)c1ccc(cc1)Cl

Properties:
Formula:C19H25ClN6Atoms:26
Molecular Weight:372.895Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:5.2133
Targets:
Synonyms:
6-(4-chlorophenyl)-N'-(cyclohexylmethyl)-5,6,7,8-tetrahydropteridine-2,4-d
CHEBI:263508
CHEMBL98547
CID9907534