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Name | SMR000122163 |
---|---|
Molecular formula | C21H35BrN2 |
IUPAC name | 2-decyl-2-azatricyclo[7.3.0.03,7]dodeca-1(9),3(7)-dien-8-imine;hydrobromide |
Molecular weight | 395.429 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | MolPort-009-766-809 4-decyl-2,3,4,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8(1H)-imine hydrobromide CHEMBL1481347 REGID_for_CID_9549474 AKOS030511165 [ Show all ] |
Inchi Key | FMEVPWMERPCLCQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H34N2.BrH/c1-2-3-4-5-6-7-8-9-16-23-19-14-10-12-17(19)21(22)18-13-11-15-20(18)23;/h22H,2-16H2,1H3;1H |
PubChem CID | 9549474 |
ChEMBL | CHEMBL1481347 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
81875 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
81873 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
81872 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
81874 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
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