Molecule Name DB01357
DrugBank Groups Approved
Cluster No 463
Smiles O(C4(=CC3(=C(C2(C(C1(C(C(O)(C#C)CC1)(C)CC2))CC3))C=C4)))C
Download mol2, pdbqt
TPSA 29,46
Non-H Atoms 23
Non-C/H Atoms 2
Metal-Atoms 0
Electronegative Atoms 2
Stereo Centers 5
Rotatable Bonds 1
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 15
Symmetric atoms 0
cLogS -4,767
MW 310,435
cLogP 4,0712
HBA 2
HBD 1
Ro5 violations 0
Druglikeness 0,7425
DrugScore 0,256675312937174
Mutagenic none
Tumorigenic low
Reproductive Effective high
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 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -5,0373
Caco-2 Permeability 2 1,4962
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 3A4 Inhibitor 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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,0755
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,7009
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity IV
Rat Acute Toxicity (LD50, mol/kg) 1,5234
Carcinogenicity (Three-class) Danger
These data are only available for scientific research purposes.