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Ligand

NameCHEMBL504838
Molecular formulaC35H38F3N5O5
IUPAC name(2S)-6-amino-N-benzyl-2-[(4R)-3-oxo-4-[(2-phenylacetyl)amino]-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]hexanamide;2,2,2-trifluoroacetic acid
Molecular weight665.714
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyAUTAZSRNKRMUDE-HAVJAKGFSA-N
Inchi IDInChI=1S/C33H37N5O3.C2HF3O2/c34-18-10-9-17-30(32(40)35-21-24-13-5-2-6-14-24)38-22-29-26(25-15-7-8-16-27(25)36-29)20-28(33(38)41)37-31(39)19-23-11-3-1-4-12-23;3-2(4,5)1(6)7/h1-8,11-16,28,30,36H,9-10,17-22,34H2,(H,35,40)(H,37,39);(H,6,7)/t28-,30+;/m1./s1
PubChem CID16738361
ChEMBLCHEMBL504838
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14961Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
14963Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
14962Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
14960Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
14959Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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