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Name | CHEMBL3752860 |
---|---|
Molecular formula | C25H35N5O4 |
IUPAC name | N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-3-methyl-1-oxo-1-(2-phenylhydrazinyl)pentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide |
Molecular weight | 469.586 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 5.9 |
Synonyms | N/A |
Inchi Key | LDMSIJNNVIQDPB-XJABCFGWSA-N |
Inchi ID | InChI=1S/C25H35N5O4/c1-3-17(2)22(25(33)30-29-19-12-8-5-9-13-19)28-23(31)20(16-18-10-6-4-7-11-18)27-24(32)21-14-15-26-34-21/h5,8-9,12-15,17-18,20,22,29H,3-4,6-7,10-11,16H2,1-2H3,(H,27,32)(H,28,31)(H,30,33)/t17-,20-,22-/m0/s1 |
PubChem CID | 127037434 |
ChEMBL | CHEMBL3752860 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
526797 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
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