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Name | SCHEMBL18547662 |
---|---|
Molecular formula | C37H33ClF3N3O2 |
IUPAC name | 3-[[4-[5-[(4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methyl]-1-cyclopropylindazol-3-yl]piperidin-1-yl]methyl]benzoic acid |
Molecular weight | 644.135 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM117975 US9682940, 248 |
Inchi Key | AIAFYPHMHBHYFP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C37H33ClF3N3O2/c38-30-11-6-25(7-12-30)34(24-4-9-29(10-5-24)37(39,40)41)27-8-15-33-32(21-27)35(42-44(33)31-13-14-31)26-16-18-43(19-17-26)22-23-2-1-3-28(20-23)36(45)46/h1-12,15,20-21,26,31,34H,13-14,16-19,22H2,(H,45,46) |
PubChem CID | 126616849 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 117975 |
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 |
---|---|---|---|---|---|
557449 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
557450 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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