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Name | CHEMBL10079 |
---|---|
Molecular formula | C25H22N2O |
IUPAC name | 2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide |
Molecular weight | 366.464 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | SCHEMBL6447531 2-phenyl-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide AC1LWX4B ZINC2105298 2-Phenyl-quinoline-4-carboxylic acid ((R)-1-phenyl-propyl)-amide [ Show all ] |
Inchi Key | MXNGYQJJYRVGGJ-JOCHJYFZSA-N |
Inchi ID | InChI=1S/C25H22N2O/c1-2-22(18-11-5-3-6-12-18)27-25(28)21-17-24(19-13-7-4-8-14-19)26-23-16-10-9-15-20(21)23/h3-17,22H,2H2,1H3,(H,27,28)/t22-/m1/s1 |
PubChem CID | 1760287 |
ChEMBL | CHEMBL10079 |
IUPHAR | N/A |
BindingDB | 50074773 |
DrugBank | N/A |
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 |
---|---|---|---|---|---|
216649 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
216652 | Neuromedin-K receptor | P16177 | Tacr3 | Rattus norvegicus (Rat) | 452 |
216650 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
216651 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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