Molecule Name DB00857
DrugBank Groups Approved
Cluster No 513
Smiles N(CC=1(C=2(C(C=CC=1)=CC=CC=2)))(CC=CC#CC(C)(C)C)C
Download mol2, pdbqt
TPSA 3,24
Non-H Atoms 22
Non-C/H Atoms 1
Metal-Atoms 0
Electronegative Atoms 1
Stereo Centers 0
Rotatable Bonds 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
sp3-Atoms 8
Symmetric atoms 2
cLogS -6,141
MW 291,437
cLogP 5,3193
HBA 1
HBD 0
Ro5 violations 1
Druglikeness -3,4681
DrugScore 0,131209165306227
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -4,0509
Caco-2 Permeability 2 1,9195
Subcellular localization Lysosome
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 Inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity High 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 Carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,4876
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,1019
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 1,8932
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.