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Name | SB 223412 |
---|---|
Molecular formula | C25H22N2O2 |
IUPAC name | 3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide |
Molecular weight | 382.463 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | 3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide BCP21046 LS-185659 4-Quinolinecaeboxamide, 3-hydroxy-2-phenyl-N-((1S)-1-phenylpropyl)- CHEMBL275544 [ Show all ] |
Inchi Key | BIAVGWDGIJKWRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H22N2O2/c1-2-20(17-11-5-3-6-12-17)27-25(29)22-19-15-9-10-16-21(19)26-23(24(22)28)18-13-7-4-8-14-18/h3-16,20,28H,2H2,1H3,(H,27,29) |
PubChem CID | 133090 |
ChEMBL | CHEMBL275544 |
IUPHAR | N/A |
BindingDB | 50074819 |
DrugBank | DB06429 |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
24276 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
24277 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
24278 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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