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Name | CHEMBL397264 |
---|---|
Molecular formula | C33H40N4O4 |
IUPAC name | N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]naphthalene-2-carboxamide |
Molecular weight | 556.707 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 4.2 |
Synonyms | N/A |
Inchi Key | FKLLTKQRAVLCLW-GDLZYMKVSA-N |
Inchi ID | InChI=1S/C33H40N4O4/c38-30(28-14-13-26-11-4-5-12-27(26)24-28)36-33(15-6-7-16-33)32(40)35-29(23-25-9-2-1-3-10-25)31(39)34-17-8-18-37-19-21-41-22-20-37/h1-5,9-14,24,29H,6-8,15-23H2,(H,34,39)(H,35,40)(H,36,38)/t29-/m1/s1 |
PubChem CID | 23625785 |
ChEMBL | CHEMBL397264 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
80592 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
80593 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
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