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Ligand

NameCHEMBL3813719
Molecular formulaC25H22N2O3
IUPAC name3-hydroxy-2-(2-hydroxyphenyl)-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
Molecular weight398.462
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.4
SynonymsBDBM50180174
Inchi KeyBRZCGWIOYMJNOK-IBGZPJMESA-N
Inchi IDInChI=1S/C25H22N2O3/c1-2-19(16-10-4-3-5-11-16)27-25(30)22-17-12-6-8-14-20(17)26-23(24(22)29)18-13-7-9-15-21(18)28/h3-15,19,28-29H,2H2,1H3,(H,27,30)/t19-/m0/s1
PubChem CID136094791
ChEMBLCHEMBL3813719
IUPHARN/A
BindingDB50180174
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
558242Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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