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Name:CHEMBL176210
PubChem ID:44387104
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26Cl2N6O2/c1-17(29)34-12-10-33(11-13-34)16-18-2-4-19(5-3-18)25(35)31-23-8-6-20(27)14-22(23)26(36)32-24-9-7-21(28)15-30-24/h2-9,14-15,29H,10-13,16H2,1H3,(H,31,35)(H,30,32,36)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCN(CC1)C(=N)C

Properties:
Formula:C26H26Cl2N6O2Atoms:36
Molecular Weight:525.43Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:5.1293
Targets:
Synonyms:
CHEBI:395445
CHEMBL176210