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Ligand

NameCHEMBL1809000
Molecular formulaC27H28N4O2
IUPAC name(6aR,9R)-N-phenyl-9-(piperidine-1-carbonyl)-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-7-carboxamide
Molecular weight440.547
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50349679
Inchi KeyJHJMGOJWLZEDEQ-NTKDMRAZSA-N
Inchi IDInChI=1S/C27H28N4O2/c32-26(30-12-5-2-6-13-30)19-14-22-21-10-7-11-23-25(21)18(16-28-23)15-24(22)31(17-19)27(33)29-20-8-3-1-4-9-20/h1,3-4,7-11,14,16,19,24,28H,2,5-6,12-13,15,17H2,(H,29,33)/t19-,24-/m1/s1
PubChem CID56673937
ChEMBLCHEMBL1809000
IUPHARN/A
BindingDB50349679
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
151067C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368
151068C-X-C chemokine receptor type 3Q9JII9Cxcr3Rattus norvegicus (Rat)367
151069C-X-C chemokine receptor type 3O88410Cxcr3Mus musculus (Mouse)367

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