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Name | ASN 04935550 |
---|---|
Molecular formula | C22H29N5O |
IUPAC name | 1-[2H-chromen-3-yl-(1-cyclohexyltetrazol-5-yl)methyl]piperidine |
Molecular weight | 379.508 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | CHEMBL1402258 1-[2H-chromen-3-yl-(1-cyclohexyltetrazol-5-yl)methyl]piperidine MLS000031162 SMR000003810 HMS1680K19 [ Show all ] |
Inchi Key | AFGGQOIKESIMPW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29N5O/c1-3-10-19(11-4-1)27-22(23-24-25-27)21(26-13-7-2-8-14-26)18-15-17-9-5-6-12-20(17)28-16-18/h5-6,9,12,15,19,21H,1-4,7-8,10-11,13-14,16H2 |
PubChem CID | 646100 |
ChEMBL | CHEMBL1402258 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4137 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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