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Name | CHEMBL3589952 |
---|---|
Molecular formula | C29H32F6N2O2 |
IUPAC name | N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-cyclopropyl-4-spiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-ylbutanamide |
Molecular weight | 554.577 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | N-[3,5-Bis(trifluoromethyl)benzyl]-2-cyclopropyl-4-(3,4-dihydrospiro[1H-2-benzopyran-1,4'-piperidine]-1'-yl)butanamide BDBM50097901 |
Inchi Key | YKBMRTZYUFOORD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H32F6N2O2/c30-28(31,32)22-15-19(16-23(17-22)29(33,34)35)18-36-26(38)24(20-5-6-20)7-11-37-12-9-27(10-13-37)25-4-2-1-3-21(25)8-14-39-27/h1-4,15-17,20,24H,5-14,18H2,(H,36,38) |
PubChem CID | 122181238 |
ChEMBL | CHEMBL3589952 |
IUPHAR | N/A |
BindingDB | 50097901 |
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 |
---|---|---|---|---|---|
513744 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
513745 | C-C chemokine receptor type 2 | P51683 | Ccr2 | Mus musculus (Mouse) | 373 |
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