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Name:CHEMBL584261
PubChem ID:44555352
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20Cl2N4/c1-14(2)27-12-19(25-13-27)21-15(3)22(16-8-10-17(23)11-9-16)28(26-21)20-7-5-4-6-18(20)24/h4-14H,1-3H3
SMILES:Clc1ccc(cc1)c1c(C)c(nn1c1ccccc1Cl)c1ncn(c1)C(C)C

Properties:
Formula:C22H20Cl2N4Atoms:28
Molecular Weight:411.327Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:6.5989
Targets:
Synonyms:
CHEBI:676404
CHEMBL584261