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Name | CHEMBL51937 |
---|---|
Molecular formula | C30H41FN4O4 |
IUPAC name | tert-butyl 2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-4-[(3-methoxyphenyl)carbamoyl]piperazine-1-carboxylate |
Molecular weight | 540.68 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50115081 SCHEMBL5353385 2-[4-(4-Fluoro-benzyl)-piperidin-1-ylmethyl]-4-(3-methoxy-phenylcarbamoyl)-piperazine-1-carboxylic acid tert-butyl ester |
Inchi Key | BYJSSJUUKGUDHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H41FN4O4/c1-30(2,3)39-29(37)35-17-16-34(28(36)32-25-6-5-7-27(19-25)38-4)21-26(35)20-33-14-12-23(13-15-33)18-22-8-10-24(31)11-9-22/h5-11,19,23,26H,12-18,20-21H2,1-4H3,(H,32,36) |
PubChem CID | 23509693 |
ChEMBL | CHEMBL51937 |
IUPHAR | N/A |
BindingDB | 50115081 |
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 |
---|---|---|---|---|---|
35852 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
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