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Name | CHEMBL80230 |
---|---|
Molecular formula | C24H23N3O3 |
IUPAC name | 7-[4-[(4-hydroxy-3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one |
Molecular weight | 401.466 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | 7-[4-(6-Hydroxy-biphenyl-3-ylmethyl)-piperazin-1-yl]-3H-benzooxazol-2-one BDBM50103826 7-[4-(6-Hydroxy-3-biphenylylmethyl)piperazino]-2,3-dihydrobenzoxazole-2-one |
Inchi Key | AIPVMDNBQLPSHM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N3O3/c28-22-10-9-17(15-19(22)18-5-2-1-3-6-18)16-26-11-13-27(14-12-26)21-8-4-7-20-23(21)30-24(29)25-20/h1-10,15,28H,11-14,16H2,(H,25,29) |
PubChem CID | 44315406 |
ChEMBL | CHEMBL80230 |
IUPHAR | N/A |
BindingDB | 50103826 |
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 |
---|---|---|---|---|---|
6436 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
6435 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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