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Name | CHEMBL1277492 |
---|---|
Molecular formula | C24H24ClNO4 |
IUPAC name | (3R)-1-(3-chloro-5-oxospiro[benzo[b][1]benzoxepine-6,3'-cyclopentane]-1'-yl)piperidine-3-carboxylic acid |
Molecular weight | 425.909 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | BDBM50417377 |
Inchi Key | AOSLQNBDHSOLAE-HAQQTFLXSA-N |
Inchi ID | InChI=1S/C24H24ClNO4/c25-16-7-8-20-18(12-16)22(27)24(19-5-1-2-6-21(19)30-20)10-9-17(13-24)26-11-3-4-15(14-26)23(28)29/h1-2,5-8,12,15,17H,3-4,9-11,13-14H2,(H,28,29)/t15-,17?,24?/m1/s1 |
PubChem CID | 49836842 |
ChEMBL | CHEMBL1277492 |
IUPHAR | N/A |
BindingDB | 50417377 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10565 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
10563 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
10564 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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