Drug Information

Drug General Information
Drug ID
D0O6JQ
Former ID
DNC012372
Drug Name
(R)PK-11195
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526488]
Structure
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2D MOL

3D MOL
Formula
C21H21ClN2O
Canonical SMILES
CCC(C)N(C)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl
InChI
1S/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3/t14-/m1/s1
InChIKey
RAVIZVQZGXBOQO-CQSZACIVSA-N
PubChem Compound ID
24839733
Target and Pathway
Target(s) Peripheral-type benzodiazepine receptor Target Info Inhibitor [526488]
KEGG Pathway Neuroactive ligand-receptor interaction
HTLV-I infection
References
Ref 526488Bioorg Med Chem Lett. 2003 Jan 20;13(2):201-4.[18F]FMDAA1106 and [18F]FEDAA1106: two positron-emitter labeled ligands for peripheral benzodiazepine receptor (PBR).
Ref 526488Bioorg Med Chem Lett. 2003 Jan 20;13(2):201-4.[18F]FMDAA1106 and [18F]FEDAA1106: two positron-emitter labeled ligands for peripheral benzodiazepine receptor (PBR).

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