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Name:CHEMBL561713
PubChem ID:45268072
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22Cl2N6/c1-14(2)10-20(21-25-26-27-28(21)3)29(13-16-6-4-5-7-18(16)22)17-9-8-15(12-24)19(23)11-17/h4-9,11,14,20H,10,13H2,1-3H3
SMILES:N#Cc1ccc(cc1Cl)N(C(c1nnnn1C)CC(C)C)Cc1ccccc1Cl

Properties:
Formula:C21H22Cl2N6Atoms:29
Molecular Weight:429.346Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.18258
Targets:
Synonyms:
CHEBI:656557
CHEMBL561713