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Ligand

NameCHEMBL1934127
Molecular formulaC28H28ClN3O
IUPAC nameN-[(1R)-1'-[(6-chloro-9H-carbazol-3-yl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
Molecular weight458.002
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50360708
Inchi KeyABFFVPNTRSSMPE-HHHXNRCGSA-N
Inchi IDInChI=1S/C28H28ClN3O/c1-18(33)30-27-16-28(24-5-3-2-4-21(24)27)10-12-32(13-11-28)17-19-6-8-25-22(14-19)23-15-20(29)7-9-26(23)31-25/h2-9,14-15,27,31H,10-13,16-17H2,1H3,(H,30,33)/t27-/m1/s1
PubChem CID57394992
ChEMBLCHEMBL1934127
IUPHARN/A
BindingDB50360708
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
793D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
794Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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