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Ligand

NameCHEMBL1809043
Molecular formulaC32H37N5O3
IUPAC name(6aR,9R)-4-(2-morpholin-4-ylethyl)-N-phenyl-9-(pyrrolidine-1-carbonyl)-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-7-carboxamide
Molecular weight539.68
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
SynonymsSCHEMBL3190078
BDBM50349677
Inchi KeyIKHKEYNSXLJAKJ-FUFSCUOVSA-N
Inchi IDInChI=1S/C32H37N5O3/c38-31(35-11-4-5-12-35)24-19-27-26-9-6-10-28-30(26)23(21-36(28)14-13-34-15-17-40-18-16-34)20-29(27)37(22-24)32(39)33-25-7-2-1-3-8-25/h1-3,6-10,19,21,24,29H,4-5,11-18,20,22H2,(H,33,39)/t24-,29-/m1/s1
PubChem CID56663563
ChEMBLCHEMBL1809043
IUPHARN/A
BindingDB50349677
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
135340C-X-C chemokine receptor type 3O88410Cxcr3Mus musculus (Mouse)367
135341C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368
135342C-X-C chemokine receptor type 3Q9JII9Cxcr3Rattus norvegicus (Rat)367

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