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Name:CHEMBL175033
PubChem ID:44385611
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22Cl2N6O2/c25-17-6-8-20(19(12-17)23(34)31-21-9-7-18(26)13-29-21)30-22(33)16-4-2-15(3-5-16)14-32-11-1-10-28-24(32)27/h2-9,12-13H,1,10-11,14H2,(H2,27,28)(H,30,33)(H,29,31,34)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCCN=C1N

Properties:
Formula:C24H22Cl2N6O2Atoms:34
Molecular Weight:497.376Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.6332
Targets:
Synonyms:
CHEBI:392015
CHEMBL175033