Details of the Drug

General Information of Drug (ID: DMR397P)

Drug Name

DOV 102677

Synonyms

DOV 102,677

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C11H11Cl2N
Canonical SMILES: C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl
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/t8-,11+/m0/s1
InChIKey: BSMNRYCSBFHEMQ-GZMMTYOYSA-N

Cross-matching ID

References

1	The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.