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Name | CHEMBL1079799 |
---|---|
Molecular formula | C31H42N4O4 |
IUPAC name | 6-[4-[2-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-4-carbonyl]piperazin-1-yl]-1-methylpyridin-2-one |
Molecular weight | 534.701 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | N/A |
Inchi Key | BVQMTPGDMYCMMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H42N4O4/c1-22(16-23-10-11-27-28(17-23)39-21-38-27)18-33-19-24-6-3-4-7-25(24)26(20-33)31(37)35-14-12-34(13-15-35)29-8-5-9-30(36)32(29)2/h5,8-11,17,22,24-26H,3-4,6-7,12-16,18-21H2,1-2H3 |
PubChem CID | 46880735 |
ChEMBL | CHEMBL1079799 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
33973 | Somatostatin receptor type 3 | P32745 | SSTR3 | Homo sapiens (Human) | 418 |
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