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Name | CHEMBL1270521 |
---|---|
Molecular formula | C30H43N5O4 |
IUPAC name | N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-3-methyl-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide |
Molecular weight | 537.705 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | N/A |
Inchi Key | FDKRNOSDLZKZDM-DDZLNHKNSA-N |
Inchi ID | InChI=1S/C30H43N5O4/c1-4-21(2)27(30(38)35-18-16-34(17-19-35)25-13-9-8-10-22(25)3)33-28(36)24(20-23-11-6-5-7-12-23)32-29(37)26-14-15-31-39-26/h8-10,13-15,21,23-24,27H,4-7,11-12,16-20H2,1-3H3,(H,32,37)(H,33,36)/t21-,24-,27-/m0/s1 |
PubChem CID | 49788572 |
ChEMBL | CHEMBL1270521 |
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 |
---|---|---|---|---|---|
75658 | Proteinase-activated receptor 2 | P55085 | F2RL1 | Homo sapiens (Human) | 397 |
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