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Name | BDBM40988 |
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Molecular formula | C23H25NO4S2 |
IUPAC name | 2-ethoxyethyl 2-methyl-5-oxo-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate |
Molecular weight | 443.576 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 2-ethoxyethyl 2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate 5-keto-2-methyl-7-(2-thienyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-ethoxyethyl ester 2-methyl-5-oxo-7-thiophen-2-yl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-ethoxyethyl ester cid_2917230 |
Inchi Key | CCCOBHPOSIIAGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25NO4S2/c1-3-27-7-8-28-23(26)20-14(2)24-17-11-16(19-5-4-9-30-19)12-18(25)22(17)21(20)15-6-10-29-13-15/h4-6,9-10,13,16,20-21H,3,7-8,11-12H2,1-2H3 |
PubChem CID | 74712297 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 40988 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
38455 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
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