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Ligand

NameCHEMBL1934118
Molecular formulaC28H30N2O2
IUPAC name(1S,2S)-1'-[(9-ethylcarbazol-3-yl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1,2-diol
Molecular weight426.56
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50360699
Inchi KeyARCLLIFCIKHDHP-RRPNLBNLSA-N
Inchi IDInChI=1S/C28H30N2O2/c1-2-30-24-10-6-4-7-20(24)22-17-19(11-12-25(22)30)18-29-15-13-28(14-16-29)23-9-5-3-8-21(23)26(31)27(28)32/h3-12,17,26-27,31-32H,2,13-16,18H2,1H3/t26-,27+/m0/s1
PubChem CID57400179
ChEMBLCHEMBL1934118
IUPHARN/A
BindingDB50360699
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
12310Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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