General Information of Drug (ID:
DR3031) |
Drug Name |
DOV-216303
|
Synonyms |
66504-40-3; CHEMBL528995; 3-Azabicyclo[3.1.0]hexane, 1-(3,4-dichlorophenyl)-; SCHEMBL79279; SCHEMBL9604846; CTK1J4675; MolPort-035-942-269; BSMNRYCSBFHEMQ-UHFFFAOYSA-N; DOV-2947; BDBM50243895; AKOS025396236; FCH1601649; SB10890; KB-50426; AS-51627; AK173863; CS-0052898; KS-00000461
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Indication |
Mood disorder
[ICD11: 6A60-6E23]
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Discontinued in Phase 2
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[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
228.11 |
Topological Polar Surface Area |
12 |
Heavy Atom Count |
14 |
Rotatable Bond Count |
1 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
1 |
Cross-matching ID |
- PubChem CID
- 9795276
- TTD Drug ID
- D0H9GQ
- Formula
- C11H11Cl2N
- Canonical SMILES
- C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl
- InChI
- InChI=1S/C11H11Cl2N/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11/h1-3,8,14H,4-6H2
- InChIKey
- BSMNRYCSBFHEMQ-UHFFFAOYSA-N
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