GYKI 52466
(LFBZZHVSGAHQPP-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccc(cc1)C1=NN=C(Cc2c1cc1OCOc1c2)C
- Molecular Formula:
- C17H15N3O2
- Molecular Weight:
- 293.320
- Log P:
- 2.2193
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 69.2
- CAS Number(s):
- 102771-26-6
Synonym(s)
1.
GYKI 52466
2.
1-(p-aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine hydrochloride
3.
GYKI-52466
External Link(s)
| MeSH | C061950 |
| PubChem Compound | 3538 |
| BindingDB | 50048389 |
| ChEBI | 79560 |
| CHEMBL | CHEMBL275006 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 4210 |
| KEGG | cpd:C15040 |
| Therapeutic Target Database | D0A9VO |
| ZINC | 4264 |
Adverse Drug Event(s)
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