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Name | CHEMBL284010 |
---|---|
Molecular formula | C32H40F2N2O4 |
IUPAC name | 4-[1-[[(3S,4S)-1-[(1R)-1-carboxy-2-cyclopropylethyl]-4-(3-fluorophenyl)pyrrolidin-3-yl]methyl]piperidin-4-yl]-2-(4-fluorophenyl)butanoic acid |
Molecular weight | 554.679 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | BDBM50121839 4-{1-[(S)-1-(1-Carboxy-2-cyclopropyl-ethyl)-4-((R)-3-fluoro-phenyl)-pyrrolidin-3-ylmethyl]-piperidin-4-yl}-2-(4-fluoro-phenyl)-butyric acid |
Inchi Key | ADFRLQLNMJKEBV-XNUHKXAHSA-N |
Inchi ID | InChI=1S/C32H40F2N2O4/c33-26-9-7-23(8-10-26)28(31(37)38)11-6-21-12-14-35(15-13-21)18-25-19-36(30(32(39)40)16-22-4-5-22)20-29(25)24-2-1-3-27(34)17-24/h1-3,7-10,17,21-22,25,28-30H,4-6,11-16,18-20H2,(H,37,38)(H,39,40)/t25-,28?,29+,30+/m0/s1 |
PubChem CID | 44273850 |
ChEMBL | CHEMBL284010 |
IUPHAR | N/A |
BindingDB | 50121839 |
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 |
---|---|---|---|---|---|
2235 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
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