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Ligand

NameCHEMBL88207
Molecular formulaC18H23N3O
IUPAC nameN-(3,4-dihydro-2H-chromen-2-ylmethyl)-N'-pyridin-2-ylpropane-1,3-diamine
Molecular weight297.402
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50403508
Inchi KeyBHFRJLAPJAERKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23N3O/c1-2-7-17-15(6-1)9-10-16(22-17)14-19-11-5-13-21-18-8-3-4-12-20-18/h1-4,6-8,12,16,19H,5,9-11,13-14H2,(H,20,21)
PubChem CID44323253
ChEMBLCHEMBL88207
IUPHARN/A
BindingDB50403508
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
237055-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
237045-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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