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Name:CHEMBL541973
PubChem ID:45269807
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25ClN6/c1-12(2)8-17(18-21-22-23-24(18)5)25(11-13(3)4)15-7-6-14(10-20)16(19)9-15/h6-7,9,12-13,17H,8,11H2,1-5H3
SMILES:N#Cc1ccc(cc1Cl)N(C(c1nnnn1C)CC(C)C)CC(C)C

Properties:
Formula:C18H25ClN6Atoms:25
Molecular Weight:360.884Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.98498
Targets:
Synonyms:
CHEBI:660087
CHEMBL541973