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Name | CHEMBL1278113 |
---|---|
Molecular formula | C24H28N2O2 |
IUPAC name | 4-[(3S)-spiro[cyclopentane-3,9'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-1-yl]piperazine-2-carboxylic acid |
Molecular weight | 376.5 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | BDBM50417367 |
Inchi Key | AYWYOYAKLYFQAR-JVPYDEADSA-N |
Inchi ID | InChI=1S/C24H28N2O2/c27-23(28)22-16-26(12-11-25-22)20-9-10-24(15-20)14-19-7-2-1-5-17(19)13-18-6-3-4-8-21(18)24/h1-8,20,22,25H,9-16H2,(H,27,28)/t20?,22?,24-/m0/s1 |
PubChem CID | 49836522 |
ChEMBL | CHEMBL1278113 |
IUPHAR | N/A |
BindingDB | 50417367 |
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 |
---|---|---|---|---|---|
17859 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
17857 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
17860 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
17858 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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