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Ligand

NameCHEMBL1790470
Molecular formulaC31H50N6O7
IUPAC name(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2,5-diaminopentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid
Molecular weight618.776
Hydrogen bond acceptor9
Hydrogen bond donor7
XlogP-2.1
SynonymsBDBM50366311
Inchi KeyMHZLWNSONZPKGV-ROMXMSMSSA-N
Inchi IDInChI=1S/C31H50N6O7/c1-5-19(4)26(29(41)35-24(31(43)44)16-18(2)3)36-27(39)23(17-20-10-12-21(38)13-11-20)34-28(40)25-9-7-15-37(25)30(42)22(33)8-6-14-32/h10-13,18-19,22-26,38H,5-9,14-17,32-33H2,1-4H3,(H,34,40)(H,35,41)(H,36,39)(H,43,44)/t19-,22+,23+,24+,25+,26+/m1/s1
PubChem CID56672801
ChEMBLCHEMBL1790470
IUPHARN/A
BindingDB50366311
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
205970Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424

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