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Ligand

NameCHEMBL331198
Molecular formulaC42H47N5O8
IUPAC name(3R)-3-[[(2R)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-4-[2-(2-methoxyphenyl)ethylamino]-4-oxobutanoic acid
Molecular weight749.865
Hydrogen bond acceptor8
Hydrogen bond donor6
XlogP5.8
SynonymsN/A
Inchi KeyBILNSZDVZCHXSZ-GVBYMILNSA-N
Inchi IDInChI=1S/C42H47N5O8/c1-42(2,3)55-41(53)47-34(23-30-25-44-32-15-9-8-14-31(30)32)40(52)45-33(22-26-17-18-27-11-5-6-13-29(27)21-26)39(51)46-35(24-37(48)49)38(50)43-20-19-28-12-7-10-16-36(28)54-4/h5-18,21,25,33-35,44H,19-20,22-24H2,1-4H3,(H,43,50)(H,45,52)(H,46,51)(H,47,53)(H,48,49)/t33-,34+,35-/m1/s1
PubChem CID44344535
ChEMBLCHEMBL331198
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24528Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
24527Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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