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Ligand

NameCHEMBL344067
Molecular formulaC40H66N12O8
IUPAC name(2R)-2-[[(2R,3S)-2-[[(2R)-2-[[(2R)-1-[(2R)-2-[[(2S)-2-azido-7-(methylamino)heptanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid
Molecular weight843.044
Hydrogen bond acceptor12
Hydrogen bond donor9
XlogP1.4
SynonymsN/A
Inchi KeyCXWAZRVTUYPUGX-SEDOAQPGSA-N
Inchi IDInChI=1S/C40H66N12O8/c1-6-25(4)33(37(57)48-31(39(59)60)22-24(2)3)49-35(55)30(23-26-15-17-27(53)18-16-26)47-36(56)32-14-11-21-52(32)38(58)29(13-10-20-45-40(41)42)46-34(54)28(50-51-43)12-8-7-9-19-44-5/h15-18,24-25,28-33,44,53H,6-14,19-23H2,1-5H3,(H,46,54)(H,47,56)(H,48,57)(H,49,55)(H,59,60)(H4,41,42,45)/t25-,28-,29+,30+,31+,32+,33+/m0/s1
PubChem CID44363424
ChEMBLCHEMBL344067
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53190Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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