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Ligand

NameCHEMBL3780496
Molecular formulaC24H24ClNO2
IUPAC name8-(3-aminopropyl)-6-chloro-2-(2-naphthalen-1-ylethyl)-2,3-dihydrochromen-4-one
Molecular weight393.911
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50155309
Inchi KeyCDZZBXHFECBHBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24ClNO2/c25-19-13-18(8-4-12-26)24-22(14-19)23(27)15-20(28-24)11-10-17-7-3-6-16-5-1-2-9-21(16)17/h1-3,5-7,9,13-14,20H,4,8,10-12,15,26H2
PubChem CID127032865
ChEMBLCHEMBL3780496
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522728Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
522727Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388

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