Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL366358
PubChem ID:44385772
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21Cl2N5O3/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=NCCO1)C

Properties:
Formula:C24H21Cl2N5O3Atoms:34
Molecular Weight:498.361Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:4.2926
Targets:
Synonyms:
CHEBI:392442
CHEMBL366358