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Ligand

NameCHEMBL1934125
Molecular formulaC28H29N3O2
IUPAC nameN-[(1S,2S)-1'-(9H-carbazol-3-ylmethyl)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
Molecular weight439.559
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.8
SynonymsBDBM50360706
Inchi KeyGTUCOPXBGYZNQP-RRPNLBNLSA-N
Inchi IDInChI=1S/C28H29N3O2/c1-18(32)29-26-21-7-2-4-8-23(21)28(27(26)33)12-14-31(15-13-28)17-19-10-11-25-22(16-19)20-6-3-5-9-24(20)30-25/h2-11,16,26-27,30,33H,12-15,17H2,1H3,(H,29,32)/t26-,27+/m0/s1
PubChem CID57400180
ChEMBLCHEMBL1934125
IUPHARN/A
BindingDB50360706
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
105164Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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