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Ligand

NameCHEMBL1161950
Molecular formulaC33H37F3N6O7
IUPAC name2-[4-[[2-[5-cyclohexyl-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-1,3,4-benzotriazepin-3-yl]acetyl]amino]indazol-1-yl]acetic acid;2,2,2-trifluoroacetic acid
Molecular weight686.689
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogPNone
SynonymsBDBM50002892
Inchi KeyDLDMSGWADHXSCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H36N6O5.C2HF3O2/c1-31(2,3)26(38)17-35-24-14-8-7-12-21(24)29(20-10-5-4-6-11-20)34-37(30(35)42)18-27(39)33-23-13-9-15-25-22(23)16-32-36(25)19-28(40)41;3-2(4,5)1(6)7/h7-9,12-16,20H,4-6,10-11,17-19H2,1-3H3,(H,33,39)(H,40,41);(H,6,7)
PubChem CID16732593
ChEMBLCHEMBL1161950
IUPHARN/A
BindingDB50002892
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62837Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
62836Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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