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Ligand

NameCHEMBL315757
Molecular formulaC20H24N4O
IUPAC nameN'-(1H-benzimidazol-2-yl)-N-(3,4-dihydro-2H-chromen-2-ylmethyl)propane-1,3-diamine
Molecular weight336.439
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.4
SynonymsBDBM50403493
Inchi KeyASUZYDCLLKBKRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N4O/c1-4-9-19-15(6-1)10-11-16(25-19)14-21-12-5-13-22-20-23-17-7-2-3-8-18(17)24-20/h1-4,6-9,16,21H,5,10-14H2,(H2,22,23,24)
PubChem CID44322859
ChEMBLCHEMBL315757
IUPHARN/A
BindingDB50403493
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
135605-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
135615-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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