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Ligand

NameSCHEMBL6046468
Molecular formulaC30H35N5
IUPAC name3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-8-(pyrrolidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
Molecular weight465.645
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.1
SynonymsCHEMBL3809844
Inchi KeyVVQPSLPIXXBFHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N5/c1-4-28-33-29-20(2)15-21(3)31-30(29)35(28)19-23-8-12-27-25(17-23)10-9-24-16-22(7-11-26(24)32-27)18-34-13-5-6-14-34/h7-8,11-12,15-17,32H,4-6,9-10,13-14,18-19H2,1-3H3
PubChem CID9890683
ChEMBLCHEMBL3809844
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
531778G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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