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Ligand

NameCHEMBL598643
Molecular formulaC30H29N5O3
IUPAC name2-[(6R)-6-(2H-indazol-3-ylmethyl)-5,7-dioxo-4-phenyl-1,4-diazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide
Molecular weight507.594
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsN/A
Inchi KeyBVRSDJIBEHHQHM-RUZDIDTESA-N
Inchi IDInChI=1S/C30H29N5O3/c1-21(2)35(23-13-7-4-8-14-23)28(36)20-33-17-18-34(22-11-5-3-6-12-22)30(38)25(29(33)37)19-27-24-15-9-10-16-26(24)31-32-27/h3-18,21,25H,19-20H2,1-2H3,(H,31,32)/t25-/m1/s1
PubChem CID46228726
ChEMBLCHEMBL598643
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
33996Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
33997Melanocyte-stimulating hormone receptorQ01726MC1RHomo sapiens (Human)317

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