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Name:CHEMBL1209833
PubChem ID:49862779
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15ClN2O2/c23-17-6-1-14(2-7-17)16-5-10-20-19(13-16)21(11-12-24-20)25-18-8-3-15(4-9-18)22(26)27/h1-13H,(H,24,25)(H,26,27)
SMILES:Clc1ccc(cc1)c1ccc2c(c1)c(ccn2)Nc1ccc(cc1)C(=O)O

Properties:
Formula:C22H15ClN2O2Atoms:27
Molecular Weight:374.82Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:6.07
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:783640
CHEMBL1209833