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Ligand

NameCHEMBL148255
Molecular formulaC32H43N5O4
IUPAC nametert-butyl (2R)-6-amino-2-[[(2R,3S)-2-(3-benzyl-2-oxoimidazolidin-1-yl)-3-(1H-indol-3-yl)butanoyl]amino]hexanoate
Molecular weight561.727
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.9
SynonymsBDBM50075287
(R)-6-Amino-2-[(2R,3S)-2-(3-benzyl-2-oxo-imidazolidin-1-yl)-3-(1H-indol-3-yl)-butyrylamino]-hexanoic acid tert-butyl ester
Inchi KeyBKKOXVTYHDUWOC-XDAJTCOGSA-N
Inchi IDInChI=1S/C32H43N5O4/c1-22(25-20-34-26-15-9-8-14-24(25)26)28(37-19-18-36(31(37)40)21-23-12-6-5-7-13-23)29(38)35-27(16-10-11-17-33)30(39)41-32(2,3)4/h5-9,12-15,20,22,27-28,34H,10-11,16-19,21,33H2,1-4H3,(H,35,38)/t22-,27+,28+/m0/s1
PubChem CID44363998
ChEMBLCHEMBL148255
IUPHARN/A
BindingDB50075287
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
25865Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369

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