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Name | CHEMBL287819 |
---|---|
Molecular formula | C33H30N6OS |
IUPAC name | 3-butyl-6-(pyridin-2-ylsulfanylmethyl)-1-[[4-[2-(tetrazol-1-yl)phenyl]phenyl]methyl]quinolin-4-one |
Molecular weight | 558.704 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 7.3 |
Synonyms | N/A |
Inchi Key | ADNYNVFRYUHNOH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H30N6OS/c1-2-3-8-27-21-38(30-17-14-25(19-29(30)33(27)40)22-41-32-11-6-7-18-34-32)20-24-12-15-26(16-13-24)28-9-4-5-10-31(28)39-23-35-36-37-39/h4-7,9-19,21,23H,2-3,8,20,22H2,1H3 |
PubChem CID | 44283681 |
ChEMBL | CHEMBL287819 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2911 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
2910 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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