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Name | CHEMBL3752956 |
---|---|
Molecular formula | C26H35FN4O4 |
IUPAC name | N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-1-[(3-fluorophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide |
Molecular weight | 486.588 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 5.1 |
Synonyms | N/A |
Inchi Key | GJBUNTXVUMKFQT-HYVJGQCMSA-N |
Inchi ID | InChI=1S/C26H35FN4O4/c1-3-17(2)23(26(34)28-16-19-10-7-11-20(27)14-19)31-24(32)21(15-18-8-5-4-6-9-18)30-25(33)22-12-13-29-35-22/h7,10-14,17-18,21,23H,3-6,8-9,15-16H2,1-2H3,(H,28,34)(H,30,33)(H,31,32)/t17-,21-,23-/m0/s1 |
PubChem CID | 56639888 |
ChEMBL | CHEMBL3752956 |
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 |
---|---|---|---|---|---|
524390 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
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