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Ligand

NameOrg 27569
Molecular formulaC24H28ClN3O
IUPAC name5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide
Molecular weight409.958
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.0
Synonyms5-Chloro-3-ethyl-N-[2-[4-(1-piperidinyl)phenyl]ethyl-1H-indole-2-carboxamide
API0008465
CS-0514
J-517342
Org 27569, >=98% (HPLC)
[ Show all ]
Inchi KeyAHFZDNYNXFMRFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)
PubChem CID44828492
ChEMBLCHEMBL1553629
IUPHAR7851
BindingDB50389939
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5515Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
521620Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
5514Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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