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Name | Procinolol |
---|---|
Molecular formula | C15H23NO2 |
IUPAC name | 1-(2-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol |
Molecular weight | 249.354 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | Procinolol [INN:DCF] ACM27325366 SCHEMBL1254736 CHEMBL1159892 27325-18-4 (mono-hydrochloride) [ Show all ] |
Inchi Key | RTAGQMIEWAAKMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H3 |
PubChem CID | 71707 |
ChEMBL | CHEMBL1159892 |
IUPHAR | N/A |
BindingDB | 50421724 |
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 |
---|---|---|---|---|---|
304363 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
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