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Name:CHEMBL174791
PubChem ID:44385891
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28Cl2N6O2/c1-17(29)34(3)13-12-33(2)16-18-4-6-19(7-5-18)25(35)31-23-10-8-20(27)14-22(23)26(36)32-24-11-9-21(28)15-30-24/h4-11,14-15,29H,12-13,16H2,1-3H3,(H,31,35)(H,30,32,36)
SMILES:CN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)CCN(C(=N)C)C

Properties:
Formula:C26H28Cl2N6O2Atoms:36
Molecular Weight:527.445Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:5.4995
Targets:
Synonyms:
CHEBI:392735
CHEMBL174791