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Name | CHEMBL3290098 |
---|---|
Molecular formula | C27H25ClN4O4 |
IUPAC name | 1-[[1-(7-chloroquinolin-4-yl)-5-(2-methoxyphenyl)pyrazole-3-carbonyl]amino]cyclohexane-1-carboxylic acid |
Molecular weight | 504.971 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50019414 SCHEMBL17114483 |
Inchi Key | RNPSMLNYFCSENY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H25ClN4O4/c1-36-24-8-4-3-7-19(24)23-16-21(25(33)30-27(26(34)35)12-5-2-6-13-27)31-32(23)22-11-14-29-20-15-17(28)9-10-18(20)22/h3-4,7-11,14-16H,2,5-6,12-13H2,1H3,(H,30,33)(H,34,35) |
PubChem CID | 90644391 |
ChEMBL | CHEMBL3290098 |
IUPHAR | N/A |
BindingDB | 50019414 |
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 |
---|---|---|---|---|---|
300712 | Neurotensin receptor type 1 | P20789 | Ntsr1 | Rattus norvegicus (Rat) | 424 |
300711 | Neurotensin receptor type 2 | Q63384 | Ntsr2 | Rattus norvegicus (Rat) | 416 |
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