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Name | DIHYDREXIDINE |
---|---|
Molecular formula | C17H17NO2 |
IUPAC name | (6aS,12bR)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol |
Molecular weight | 267.328 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | 5,6,6aalpha,7,8,12bbeta-Hexahydrobenzo[a]phenanthridine-10,11-diol DAR 0100A SCHEMBL14495053 (6aS,12bR)-5,6,6a,7,8,12b-Hexahydrobenzo(a)phenanthridine-10,11-diol AC1NSJXW [ Show all ] |
Inchi Key | BGOQGUHWXBGXJW-YOEHRIQHSA-N |
Inchi ID | InChI=1S/C17H17NO2/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14/h1-4,7-8,14,17-20H,5-6,9H2/t14-,17-/m0/s1 |
PubChem CID | 5311070 |
ChEMBL | N/A |
IUPHAR | 9267 |
BindingDB | N/A |
DrugBank | DB12890 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
548151 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
553360 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
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