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Ligand

NameCHEMBL66106
Molecular formulaC30H36Cl4N4O3
IUPAC name3,5-dichloro-N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]pentyl]-N-methylbenzamide
Molecular weight642.443
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.7
SynonymsSCHEMBL16353912
BDBM50110663
L019916
3,5-Dichloro-N-[3-(3,4-dichloro-phenyl)-2-[(Z)-methoxyimino]-5-(2-oxo-[1,4'']bipiperidinyl-1''-yl)-pentyl]-N-methyl-benzamide
Inchi KeyCXFWIZDXIZCABO-AWQADKOQSA-N
Inchi IDInChI=1S/C30H36Cl4N4O3/c1-36(30(40)21-15-22(31)18-23(32)16-21)19-28(35-41-2)25(20-6-7-26(33)27(34)17-20)10-14-37-12-8-24(9-13-37)38-11-4-3-5-29(38)39/h6-7,15-18,24-25H,3-5,8-14,19H2,1-2H3/b35-28+
PubChem CID9939307
ChEMBLCHEMBL66106
IUPHARN/A
BindingDB50110663
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52732Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
52733Substance-K receptorP21452TACR2Homo sapiens (Human)398
52731Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407
52734Substance-P receptorP25103TACR1Homo sapiens (Human)407

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