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Ligand

NameCHEMBL198263
Molecular formulaC19H26N6O4
IUPAC name(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(2-cyclopropyl-1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight402.455
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP-1.9
Synonyms1-[3-(2-cyclopropyl-1H-4-imidazolyl)-2-[5-oxo-(2S)-tetrahydro-1H-2-pyrrolylcarboxamido]-(2S)-propanoyl]-(2S)-tetrahydro-1H-2-pyrrolecarboxamide
BDBM50173827
Inchi KeyIZHGNNQVQWPRDQ-IHRRRGAJSA-N
Inchi IDInChI=1S/C19H26N6O4/c20-16(27)14-2-1-7-25(14)19(29)13(24-18(28)12-5-6-15(26)23-12)8-11-9-21-17(22-11)10-3-4-10/h9-10,12-14H,1-8H2,(H2,20,27)(H,21,22)(H,23,26)(H,24,28)/t12-,13-,14-/m0/s1
PubChem CID11235037
ChEMBLCHEMBL198263
IUPHARN/A
BindingDB50173827
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
145298Thyrotropin-releasing hormone receptorQ01717TrhrRattus norvegicus (Rat)412

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