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Name | CHEMBL2179908 |
---|---|
Molecular formula | C24H26ClN3O2S |
IUPAC name | 6-(4-tert-butylphenyl)sulfonyl-2-chloro-7,8-dimethyl-5,11-dihydropyrido[3,2-c][1,5]benzodiazepine |
Molecular weight | 456.001 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | SCHEMBL1090782 ZINC95575202 BDBM50400257 |
Inchi Key | HQVUXPDOETZBLX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26ClN3O2S/c1-15-6-12-20-22(16(15)2)28(14-17-7-13-21(25)27-23(17)26-20)31(29,30)19-10-8-18(9-11-19)24(3,4)5/h6-13H,14H2,1-5H3,(H,26,27) |
PubChem CID | 59618709 |
ChEMBL | CHEMBL2179908 |
IUPHAR | N/A |
BindingDB | 50400257 |
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 |
---|---|---|---|---|---|
121783 | Bombesin receptor subtype-3 | O54798 | Brs3 | Mus musculus (Mouse) | 399 |
121784 | Bombesin receptor subtype-3 | P32247 | BRS3 | Homo sapiens (Human) | 399 |
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