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Ligand

NameCHEMBL308363
Molecular formulaC37H44N6O6
IUPAC nameN-[5-[[(3R)-2-acetamido-3-hydroxybutanoyl]amino]-1-[[(2R)-1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]-1H-indole-3-carboxamide
Molecular weight668.795
Hydrogen bond acceptor6
Hydrogen bond donor6
XlogP2.9
Synonyms1H-Indole-3-carboxylic acid {4-(2-acetylamino-3-hydroxy-butyrylamino)-1-[1-(benzyl-methyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-butyl}-amide
BDBM50033610
Inchi KeyCRJUWAZRRCGXQE-IFKBPXMASA-N
Inchi IDInChI=1S/C37H44N6O6/c1-24(44)33(40-25(2)45)36(48)38-20-12-19-31(41-34(46)29-22-39-30-18-11-10-17-28(29)30)35(47)42-32(21-26-13-6-4-7-14-26)37(49)43(3)23-27-15-8-5-9-16-27/h4-11,13-18,22,24,31-33,39,44H,12,19-21,23H2,1-3H3,(H,38,48)(H,40,45)(H,41,46)(H,42,47)/t24-,31?,32-,33?/m1/s1
PubChem CID44312951
ChEMBLCHEMBL308363
IUPHARN/A
BindingDB50033610
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
48838Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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