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Ligand

NameCHEMBL1793865
Molecular formulaC38H66N8O7
IUPAC name(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-1-[(2S)-6-amino-2-[[(2S)-2,6-diaminohexyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid
Molecular weight746.995
Hydrogen bond acceptor11
Hydrogen bond donor9
XlogP-0.3
SynonymsBDBM50366427
Inchi KeyTZCYVPLNMOJUIL-LOONDKJGSA-N
Inchi IDInChI=1S/C38H66N8O7/c1-5-25(4)33(36(50)44-31(38(52)53)21-24(2)3)45-34(48)30(22-26-14-16-28(47)17-15-26)43-35(49)32-13-10-20-46(32)37(51)29(12-7-9-19-40)42-23-27(41)11-6-8-18-39/h14-17,24-25,27,29-33,42,47H,5-13,18-23,39-41H2,1-4H3,(H,43,49)(H,44,50)(H,45,48)(H,52,53)/t25-,27-,29-,30-,31-,32+,33-/m0/s1
PubChem CID56657850
ChEMBLCHEMBL1793865
IUPHARN/A
BindingDB50366427
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
330998Neurotensin receptor type 1O88319Ntsr1Mus musculus (Mouse)424

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