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Name:CHEMBL175329
PubChem ID:44385769
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20Cl2N4O3/c25-17-7-9-20(19(12-17)24(33)29-21-10-8-18(26)13-27-21)28-23(32)16-5-3-15(4-6-16)14-30-11-1-2-22(30)31/h3-10,12-13H,1-2,11,14H2,(H,28,32)(H,27,29,33)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCCC1=O

Properties:
Formula:C24H20Cl2N4O3Atoms:33
Molecular Weight:483.347Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.0993
Targets:
Synonyms:
CHEBI:392437
CHEMBL175329