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Name | CHEMBL3397986 |
---|---|
Molecular formula | C30H40ClFN4O2 |
IUPAC name | 1-acetyl-N-(3-chloro-4-methylphenyl)-N-[3-[4-[(2-fluorophenyl)methyl]-2-methylpiperazin-1-yl]propyl]piperidine-4-carboxamide |
Molecular weight | 543.124 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | BDBM50062993 1-acetyl-N-(3-chloro-4-methyl-phenyl)-N-[3-[4-[(2-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]propyl]piperidine-4-carboxamide |
Inchi Key | ABASRKIVZOVMJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H40ClFN4O2/c1-22-9-10-27(19-28(22)31)36(30(38)25-11-15-35(16-12-25)24(3)37)14-6-13-34-18-17-33(20-23(34)2)21-26-7-4-5-8-29(26)32/h4-5,7-10,19,23,25H,6,11-18,20-21H2,1-3H3 |
PubChem CID | 118727175 |
ChEMBL | CHEMBL3397986 |
IUPHAR | N/A |
BindingDB | 50062993 |
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 |
---|---|---|---|---|---|
441695 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
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