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Ligand

NameCHEMBL213006
Molecular formulaC23H26ClN3O
IUPAC name2-(2-chlorophenyl)-1'-propylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
Molecular weight395.931
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
Synonyms2'-(2-chlorophenyl)-1-propyl-1',10b'-dihydrospiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine]
488121-93-3
MolPort-000-739-816
AKOS005471588
2-(2-chlorophenyl)-1'-propylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
[ Show all ]
Inchi KeyAOXXLSYBPYSIPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26ClN3O/c1-2-13-26-14-11-23(12-15-26)27-21(18-8-4-6-10-22(18)28-23)16-20(25-27)17-7-3-5-9-19(17)24/h3-10,21H,2,11-16H2,1H3
PubChem CID5167627
ChEMBLCHEMBL213006
IUPHARN/A
BindingDB50191176
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
107015-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481

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