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Name | CHEMBL3753844 |
---|---|
Molecular formula | C30H38N4O4 |
IUPAC name | N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-3-methyl-1-(naphthalen-1-ylmethylamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide |
Molecular weight | 518.658 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 6.3 |
Synonyms | N/A |
Inchi Key | FFJGRTPLJHZJGG-OICBGKIFSA-N |
Inchi ID | InChI=1S/C30H38N4O4/c1-3-20(2)27(30(37)31-19-23-14-9-13-22-12-7-8-15-24(22)23)34-28(35)25(18-21-10-5-4-6-11-21)33-29(36)26-16-17-32-38-26/h7-9,12-17,20-21,25,27H,3-6,10-11,18-19H2,1-2H3,(H,31,37)(H,33,36)(H,34,35)/t20-,25-,27-/m0/s1 |
PubChem CID | 71511166 |
ChEMBL | CHEMBL3753844 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
523786 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
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