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Ligand

NameCHEMBL67508
Molecular formulaC32H39Cl4N5O4
IUPAC nameN-[(2Z)-5-[4-[3-(2-amino-2-oxoethyl)-2-oxopiperidin-1-yl]piperidin-1-yl]-3-(3,4-dichlorophenyl)-2-methoxyiminopentyl]-3,5-dichloro-N-methylbenzamide
Molecular weight699.495
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.6
SynonymsN/A
Inchi KeyAZJXZOMJEDHZHJ-DMFHDPHMSA-N
Inchi IDInChI=1S/C32H39Cl4N5O4/c1-39(31(43)22-14-23(33)18-24(34)15-22)19-29(38-45-2)26(20-5-6-27(35)28(36)16-20)9-13-40-11-7-25(8-12-40)41-10-3-4-21(32(41)44)17-30(37)42/h5-6,14-16,18,21,25-26H,3-4,7-13,17,19H2,1-2H3,(H2,37,42)/b38-29+
PubChem CID9810288
ChEMBLCHEMBL67508
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18248Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
18247Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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