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Ligand

NameCHEMBL3315216
Molecular formulaC27H28N2O3
IUPAC namemethyl (2S)-4-methyl-2-[[2-(5-naphthalen-1-ylindol-1-yl)acetyl]amino]pentanoate
Molecular weight428.532
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50048918
Inchi KeyAXHVLXSWTXVPKP-DEOSSOPVSA-N
Inchi IDInChI=1S/C27H28N2O3/c1-18(2)15-24(27(31)32-3)28-26(30)17-29-14-13-21-16-20(11-12-25(21)29)23-10-6-8-19-7-4-5-9-22(19)23/h4-14,16,18,24H,15,17H2,1-3H3,(H,28,30)/t24-/m0/s1
PubChem CID118708051
ChEMBLCHEMBL3315216
IUPHARN/A
BindingDB50048918
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442320Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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