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Ligand

NameCHEMBL3577304
Molecular formulaC30H30N4O4
IUPAC name(3S)-3-(4-aminobutyl)-1-[2-(4-hydroxyphenyl)ethyl]-5-naphthalen-1-yl-2-oxo-3,6-dihydropyrrolo[3,2-e][1,4]diazepine-7-carboxylic acid
Molecular weight510.594
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP2.3
SynonymsBDBM50089663
Inchi KeyGGSFNDIYTHKJAY-DEOSSOPVSA-N
Inchi IDInChI=1S/C30H30N4O4/c31-16-4-3-10-24-29(36)34(17-15-19-11-13-21(35)14-12-19)26-18-25(30(37)38)33-28(26)27(32-24)23-9-5-7-20-6-1-2-8-22(20)23/h1-2,5-9,11-14,18,24,33,35H,3-4,10,15-17,31H2,(H,37,38)/t24-/m0/s1
PubChem CID122177628
ChEMBLCHEMBL3577304
IUPHARN/A
BindingDB50089663
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
474746Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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