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Ligand

NameCHEMBL3731852
Molecular formulaC29H33N5O
IUPAC name(NZ)-N-[[3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-[3-(pyrrolidin-1-ylmethyl)phenyl]methylidene]hydroxylamine
Molecular weight467.617
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.8
SynonymsN/A
Inchi KeyNWWSGGKVRICMKR-BLCKFSMSSA-N
Inchi IDInChI=1S/C29H33N5O/c1-4-26-31-27-20(2)15-21(3)30-29(27)34(26)19-23-10-8-12-25(17-23)28(32-35)24-11-7-9-22(16-24)18-33-13-5-6-14-33/h7-12,15-17,35H,4-6,13-14,18-19H2,1-3H3/b32-28-
PubChem CID127036718
ChEMBLCHEMBL3731852
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
528234G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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