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Name | ASN 04885796 |
---|---|
Molecular formula | C28H28FN5O4 |
IUPAC name | 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide |
Molecular weight | 517.561 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | AC1MLA4R MCULE-9187840085 SCHEMBL2730712 2-[[2-(benzotriazol-1-yl)acetyl]-(4-methoxyphenyl)amino]-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide D0Z2TV [ Show all ] |
Inchi Key | HIWKGPKZDUQDKF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H28FN5O4/c1-37-22-14-12-21(13-15-22)34(26(35)18-33-25-7-3-2-6-24(25)31-32-33)27(19-8-10-20(29)11-9-19)28(36)30-17-23-5-4-16-38-23/h2-3,6-15,23,27H,4-5,16-18H2,1H3,(H,30,36) |
PubChem CID | 3191600 |
ChEMBL | N/A |
IUPHAR | 5520 |
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 |
---|---|---|---|---|---|
553859 | Uracil nucleotide/cysteinyl leukotriene receptor | Q13304 | GPR17 | Homo sapiens (Human) | 367 |
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