Molecule Name DB08087
DrugBank Groups Experimental
Cluster No 1899
Smiles O=C3(N(C=1(C=2(C(C(C#N)=CC=1)=CC=CC=2)))C(=O)C4(N3CCC4O))
Download mol2, pdbqt
TPSA 217,54
Non-H Atoms 23
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 2
Rotatable Bonds 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 10
sp3-Atoms 5
Symmetric atoms 0
cLogS -4,623
MW 307,308
cLogP 1,5929
HBA 6
HBD 1
Ro5 violations 0
Druglikeness 1,216
DrugScore 0,238650752184852
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,4991
Caco-2 Permeability 2 1,4118
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,4068
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4388
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,3657
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.