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Name | CHEMBL103001 |
---|---|
Molecular formula | C24H21NO5 |
IUPAC name | (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid |
Molecular weight | 403.434 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50119669 5-Benzo[1,3]dioxol-5-yl-7-(4-methoxy-phenyl)-2-methyl-6,7-dihydro-5H-[1]pyrindine-6-carboxylic acid |
Inchi Key | ACMPQUAKYNONQE-FDFHNCONSA-N |
Inchi ID | InChI=1S/C24H21NO5/c1-13-3-9-17-20(15-6-10-18-19(11-15)30-12-29-18)22(24(26)27)21(23(17)25-13)14-4-7-16(28-2)8-5-14/h3-11,20-22H,12H2,1-2H3,(H,26,27)/t20-,21-,22+/m0/s1 |
PubChem CID | 44333867 |
ChEMBL | CHEMBL103001 |
IUPHAR | N/A |
BindingDB | 50119669 |
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 |
---|---|---|---|---|---|
1702 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
1701 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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