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Ligand

NameCHEMBL2375383
Molecular formulaC30H32N4O4S
IUPAC name2-[[3,3-diphenylpropyl(2-morpholin-4-ylethyl)carbamoyl]amino]-1,3-benzothiazole-6-carboxylic acid
Molecular weight544.67
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50432966
Inchi KeyBSMBIANOOOSMJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N4O4S/c35-28(36)24-11-12-26-27(21-24)39-29(31-26)32-30(37)34(16-15-33-17-19-38-20-18-33)14-13-25(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-12,21,25H,13-20H2,(H,35,36)(H,31,32,37)
PubChem CID73353386
ChEMBLCHEMBL2375383
IUPHARN/A
BindingDB50432966
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31780Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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