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Ligand

NameCHEMBL3577305
Molecular formulaC30H30N4O4
IUPAC name(3S)-3-(4-aminobutyl)-1-[2-(4-hydroxyphenyl)ethyl]-5-naphthalen-2-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
SynonymsBDBM50089668
Inchi KeyLOTRUMFHUNAAMG-DEOSSOPVSA-N
Inchi IDInChI=1S/C30H30N4O4/c31-15-4-3-7-24-29(36)34(16-14-19-8-12-23(35)13-9-19)26-18-25(30(37)38)33-28(26)27(32-24)22-11-10-20-5-1-2-6-21(20)17-22/h1-2,5-6,8-13,17-18,24,33,35H,3-4,7,14-16,31H2,(H,37,38)/t24-/m0/s1
PubChem CID122177629
ChEMBLCHEMBL3577305
IUPHARN/A
BindingDB50089668
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
486760Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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