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Name | CHEMBL1934108 |
---|---|
Molecular formula | C28H26N2O |
IUPAC name | 1-[3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)carbazol-9-yl]ethanone |
Molecular weight | 406.529 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | BDBM50360690 |
Inchi Key | IGTBOBONVJXWNU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H26N2O/c1-20(31)30-26-9-5-3-7-23(26)24-18-21(10-11-27(24)30)19-29-16-14-28(15-17-29)13-12-22-6-2-4-8-25(22)28/h2-13,18H,14-17,19H2,1H3 |
PubChem CID | 57403722 |
ChEMBL | CHEMBL1934108 |
IUPHAR | N/A |
BindingDB | 50360690 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
132874 | Melanin-concentrating hormone receptor 2 | Q969V1 | MCHR2 | Homo sapiens (Human) | 340 |
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