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Ligand

NameCHEMBL485192
Molecular formulaC25H29N3O2
IUPAC name6-cyclohexyl-N-piperidin-1-ylbenzo[b][1,4]benzoxazepine-3-carboxamide
Molecular weight403.526
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
Synonyms11-Cyclohexyl-dibenzo[b,f][1,4]oxazepine-8-carboxylic acid piperidin-1-ylamide
ADFHQICRWQKWMA-UHFFFAOYSA-N
SCHEMBL5054156
11-Cyclohexyl-dibenzo[b,f] [1,4]oxazepine-8-carboxylic acid piperidin-1-ylamide
Inchi KeyADFHQICRWQKWMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29N3O2/c29-25(27-28-15-7-2-8-16-28)19-13-14-23-21(17-19)26-24(18-9-3-1-4-10-18)20-11-5-6-12-22(20)30-23/h5-6,11-14,17-18H,1-4,7-10,15-16H2,(H,27,29)
PubChem CID16223890
ChEMBLCHEMBL485192
IUPHARN/A
BindingDBN/A
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
2221Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472

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