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Ligand

NameCHEMBL3616697
Molecular formulaC35H34F3N3O4S
IUPAC name3-[[4-[1-[3-[2-methoxy-5-(trifluoromethyl)phenyl]-6-(5-methylthiophen-2-yl)indazol-1-yl]pentyl]benzoyl]amino]propanoic acid
Molecular weight649.729
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP8.0
SynonymsBDBM50120370
Inchi KeyBLNBGANNOYYDSA-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H34F3N3O4S/c1-4-5-6-28(22-8-10-23(11-9-22)34(44)39-18-17-32(42)43)41-29-19-24(31-16-7-21(2)46-31)12-14-26(29)33(40-41)27-20-25(35(36,37)38)13-15-30(27)45-3/h7-16,19-20,28H,4-6,17-18H2,1-3H3,(H,39,44)(H,42,43)
PubChem CID122189718
ChEMBLCHEMBL3616697
IUPHARN/A
BindingDB50120370
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis 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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
466194Glucagon receptorP47871GCGRHomo sapiens (Human)477

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