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Name | BDBM50295234 |
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Molecular formula | C25H24F4N2O |
IUPAC name | 6-[2-fluoro-6-(trifluoromethyl)phenyl]-3-methylspiro[6,6a,8,10-tetrahydro-5H-benzo[b][1,4]benzodiazepine-9,1'-cyclopentane]-7-one |
Molecular weight | 444.474 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | 11''-(2-fluoro-6-(trifluoromethyl)phenyl)-8''-methyl-4'',5'',10'',11''-tetrahydrospiro[cyclopentane-1,3''-dibenzo[b,e][1,4]diazepin]-1''(2''H)-one |
Inchi Key | HPYKZDZMYGEHHS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24F4N2O/c1-14-7-8-17-18(11-14)31-23(21-15(25(27,28)29)5-4-6-16(21)26)22-19(30-17)12-24(13-20(22)32)9-2-3-10-24/h4-8,11,22-23,31H,2-3,9-10,12-13H2,1H3 |
PubChem CID | 91934305 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50295234 |
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 |
---|---|---|---|---|---|
121135 | Neuromedin-B receptor | P28336 | NMBR | Homo sapiens (Human) | 390 |
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