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Ligand

NameCHEMBL1809002
Molecular formulaC26H24N4O2
IUPAC name(6aR,9R)-9-(2,5-dihydropyrrole-1-carbonyl)-N-phenyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-7-carboxamide
Molecular weight424.504
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50349643
Inchi KeySZKMGEACPMFNPI-WZONZLPQSA-N
Inchi IDInChI=1S/C26H24N4O2/c31-25(29-11-4-5-12-29)18-13-21-20-9-6-10-22-24(20)17(15-27-22)14-23(21)30(16-18)26(32)28-19-7-2-1-3-8-19/h1-10,13,15,18,23,27H,11-12,14,16H2,(H,28,32)/t18-,23-/m1/s1
PubChem CID56663557
ChEMBLCHEMBL1809002
IUPHARN/A
BindingDB50349643
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
326985C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368
326986C-X-C chemokine receptor type 3O88410Cxcr3Mus musculus (Mouse)367

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