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Name | CHEMBL3290096 |
---|---|
Molecular formula | C28H27ClN4O5 |
IUPAC name | 1-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]cyclohexane-1-carboxylic acid |
Molecular weight | 534.997 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50019412 SCHEMBL17114581 |
Inchi Key | BZDKIGSEQXJOOB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H27ClN4O5/c1-37-23-7-6-8-24(38-2)25(23)22-16-20(26(34)31-28(27(35)36)12-4-3-5-13-28)32-33(22)21-11-14-30-19-15-17(29)9-10-18(19)21/h6-11,14-16H,3-5,12-13H2,1-2H3,(H,31,34)(H,35,36) |
PubChem CID | 90644389 |
ChEMBL | CHEMBL3290096 |
IUPHAR | N/A |
BindingDB | 50019412 |
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 |
---|---|---|---|---|---|
36340 | Neurotensin receptor type 1 | P20789 | Ntsr1 | Rattus norvegicus (Rat) | 424 |
36339 | Neurotensin receptor type 2 | Q63384 | Ntsr2 | Rattus norvegicus (Rat) | 416 |
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