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Ligand

NameCHEMBL313114
Molecular formulaC26H34N4O2
IUPAC name2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-N,2-dimethylpropanamide
Molecular weight434.584
Hydrogen bond acceptor2
Hydrogen bond donor4
XlogP4.8
SynonymsBDBM50288245
2-[3-(2,6-Diisopropyl-phenyl)-ureido]-3-(1H-indol-3-yl)-2,N-dimethyl-propionamide
Inchi KeyJSKGXFZDJKIKGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N4O2/c1-16(2)19-11-9-12-20(17(3)4)23(19)29-25(32)30-26(5,24(31)27-6)14-18-15-28-22-13-8-7-10-21(18)22/h7-13,15-17,28H,14H2,1-6H3,(H,27,31)(H2,29,30,32)
PubChem CID44322245
ChEMBLCHEMBL313114
IUPHARN/A
BindingDB50288245
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
158838Gastrin-releasing peptide receptorP30550GRPRHomo sapiens (Human)384
158837Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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