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Ligand

NameSCHEMBL3308336
Molecular formulaC23H25NO3
IUPAC name2-[(2-cyclopentyl-3-methylbenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight363.457
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.0
Synonyms2-(2-Cyclopentyl-3-methyl-benzoylamino)-indan-2-carboxylic acid
DOPQJZLIDGRTTR-UHFFFAOYSA-N
CHEMBL3716359
Inchi KeyDOPQJZLIDGRTTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO3/c1-15-7-6-12-19(20(15)16-8-2-3-9-16)21(25)24-23(22(26)27)13-17-10-4-5-11-18(17)14-23/h4-7,10-12,16H,2-3,8-9,13-14H2,1H3,(H,24,25)(H,26,27)
PubChem CID25160673
ChEMBLCHEMBL3716359
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523464C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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