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Name:CHEMBL430014
PubChem ID:44444037
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN4O2S/c1-24(2,3)29-32(30,31)19-10-7-16(8-11-19)17-13-20-21(26-14-17)5-4-6-22(20)28-23-12-9-18(25)15-27-23/h4-15,29H,1-3H3,(H,27,28)
SMILES:Clc1ccc(nc1)Nc1cccc2c1cc(cn2)c1ccc(cc1)S(=O)(=O)NC(C)(C)C

Properties:
Formula:C24H23ClN4O2SAtoms:32
Molecular Weight:466.983Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:7.3153
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516903
CHEMBL430014