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Name:CHEMBL176757
PubChem ID:44385771
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21Cl2N5O2S/c1-31(24-27-10-11-34-24)14-15-2-4-16(5-3-15)22(32)29-20-8-6-17(25)12-19(20)23(33)30-21-9-7-18(26)13-28-21/h2-9,12-13H,10-11,14H2,1H3,(H,29,32)(H,28,30,33)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN(C1=NCCS1)C

Properties:
Formula:C24H21Cl2N5O2SAtoms:34
Molecular Weight:514.427Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:5.0092
Targets:
Synonyms:
CHEBI:392441
CHEMBL176757