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Ligand

NameCHEMBL3780836
Molecular formulaC16H20Cl2N6O4
IUPAC name(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(2,4-dichloro-1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight431.274
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP-0.5
SynonymsBDBM50158397
Inchi KeyGRDMLSZQORSINF-HGNGGELXSA-N
Inchi IDInChI=1S/C16H20Cl2N6O4/c17-12-8(22-16(18)23-12)6-9(21-14(27)7-3-4-11(25)20-7)15(28)24-5-1-2-10(24)13(19)26/h7,9-10H,1-6H2,(H2,19,26)(H,20,25)(H,21,27)(H,22,23)/t7-,9-,10-/m0/s1
PubChem CID127032877
ChEMBLCHEMBL3780836
IUPHARN/A
BindingDB50158397
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
524535Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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