Synonyms:
Status: Approved
Entry Type: Unknown
Molecule Category: UNKNOWN
ATC: C02DB01

Structure

InChI Key VQKLRVZQQYVIJW-UHFFFAOYSA-N
Smile NNc1nnc(NN)c2ccccc12
InChI
InChI=1S/C8H10N6/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7/h1-4H,9-10H2,(H,11,13)(H,12,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10N6
Molecular Weight 190.21
AlogP -0.96
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 0.0
Polar Surface Area 108.34
Molecular species None
Aromatic Rings 2.0
Heavy Atoms 14.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- 500000 - - -