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Ligand

NameCHEMBL1766923
Molecular formulaC35H57N9O8
IUPAC name(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid
Molecular weight731.896
Hydrogen bond acceptor10
Hydrogen bond donor9
XlogP-3.0
SynonymsBDBM50342246
H-Ala-Arg-Pro-Tyr-Ile-Leu-OH
Inchi KeyGLOGZGJBCQXGGG-MDAZJAFHSA-N
Inchi IDInChI=1S/C35H57N9O8/c1-6-20(4)28(32(49)42-26(34(51)52)17-19(2)3)43-30(47)25(18-22-11-13-23(45)14-12-22)41-31(48)27-10-8-16-44(27)33(50)24(40-29(46)21(5)36)9-7-15-39-35(37)38/h11-14,19-21,24-28,45H,6-10,15-18,36H2,1-5H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47)(H,51,52)(H4,37,38,39)/t20-,21-,24-,25-,26-,27-,28-/m0/s1
PubChem CID54585988
ChEMBLCHEMBL1766923
IUPHARN/A
BindingDB50342246
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
99456Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
99455Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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