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Ligand

NameCHEMBL495919
Molecular formulaC22H23N3
IUPAC name5-benzyl-N-butylpyrido[4,3-b]indol-1-amine
Molecular weight329.447
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50413034
Inchi KeyAXGIMQBWBFNSFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3/c1-2-3-14-23-22-21-18-11-7-8-12-19(18)25(20(21)13-15-24-22)16-17-9-5-4-6-10-17/h4-13,15H,2-3,14,16H2,1H3,(H,23,24)
PubChem CID44580632
ChEMBLCHEMBL495919
IUPHARN/A
BindingDB50413034
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
16681Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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