BMS-582949   Click here for help

GtoPdb Ligand ID: 7838

Synonyms: BMS 582949 | BMS582949 | PS 540446 | PS-540446 | PS540446
PDB Ligand Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: BMS-582949 is an inhibitor of p38 mitogen-activated protein kinase (MAPK). Its discovery is described in [1].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 9
Topological polar surface area 100.42
Molecular weight 406.21
XLogP 3.46
No. Lipinski's rules broken 0
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Canonical SMILES CCCNC(=O)c1cn2c(c1C)c(ncn2)Nc1cc(ccc1C)C(=O)NC1CC1
Isomeric SMILES CCCNC(=O)c1cn2c(c1C)c(ncn2)Nc1cc(ccc1C)C(=O)NC1CC1
InChI InChI=1S/C22H26N6O2/c1-4-9-23-22(30)17-11-28-19(14(17)3)20(24-12-25-28)27-18-10-15(6-5-13(18)2)21(29)26-16-7-8-16/h5-6,10-12,16H,4,7-9H2,1-3H3,(H,23,30)(H,26,29)(H,24,25,27)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
Synonyms Click here for help
BMS 582949 | BMS582949 | PS 540446 | PS-540446 | PS540446
Database Links Click here for help
CAS Registry No. 623152-17-0
ChEMBL Ligand CHEMBL1230065
GtoPdb PubChem SID 223366169
PubChem CID 10409068
RCSB PDB Ligand 38P
Search Google for chemical match using the InChIKey GDTQLZHHDRRBEB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GDTQLZHHDRRBEB
SynPHARM 80672 (in complex with mitogen-activated protein kinase 14)
UniChem Compound Search for chemical match using the InChIKey GDTQLZHHDRRBEB-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey GDTQLZHHDRRBEB-UHFFFAOYSA-N