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Ligand

NameCHEMBL57601
Molecular formulaC25H28N4O3
IUPAC namepropan-2-yl N-[(2S)-3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]carbamate
Molecular weight432.524
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP3.8
SynonymsBDBM50289807
{(S)-2-(1H-Indol-3-yl)-1-[2-(1H-indol-3-yl)-ethylcarbamoyl]-ethyl}-carbamic acid isopropyl ester
Inchi KeyIXCDIIJZUJIVRP-QHCPKHFHSA-N
Inchi IDInChI=1S/C25H28N4O3/c1-16(2)32-25(31)29-23(13-18-15-28-22-10-6-4-8-20(18)22)24(30)26-12-11-17-14-27-21-9-5-3-7-19(17)21/h3-10,14-16,23,27-28H,11-13H2,1-2H3,(H,26,30)(H,29,31)/t23-/m0/s1
PubChem CID44301357
ChEMBLCHEMBL57601
IUPHARN/A
BindingDB50289807
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
143840Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390
143839Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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