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Ligand

NameCHEMBL462020
Molecular formulaC35H38F3N5O5
IUPAC name(2R)-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-XDSAXFAGSA-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 CID25188775
ChEMBLCHEMBL462020
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
14966Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
14965Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
14964Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
14968Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
14967Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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