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Ligand

NameCHEMBL152477
Molecular formulaC31H30N4O4
IUPAC nameN-[(E)-[4-[bis(cyclopentanecarbonyl)amino]naphthalen-1-yl]methylideneamino]-3-cyano-4-hydroxybenzamide
Molecular weight522.605
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.2
SynonymsBDBM50122159
Cyclopentanecarboxylic acid {4-[(3-cyano-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalen-1-yl}-cyclopentanecarbonyl-amide
Inchi KeyBHMNOLWSFZMLPS-HNSNBQBZSA-N
Inchi IDInChI=1S/C31H30N4O4/c32-18-24-17-22(14-16-28(24)36)29(37)34-33-19-23-13-15-27(26-12-6-5-11-25(23)26)35(30(38)20-7-1-2-8-20)31(39)21-9-3-4-10-21/h5-6,11-17,19-21,36H,1-4,7-10H2,(H,34,37)/b33-19+
PubChem CID11038653
ChEMBLCHEMBL152477
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23885Glucagon receptorP47871GCGRHomo sapiens (Human)477

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