Molecule Name DB00468
DrugBank Groups Approved
Cluster No 267
Smiles O(C4(=CC=1(C(=NC=CC=1C(O)C2(N3(CC(C=C)C(C2)CC3)))C=C4)))C
Download mol2, pdbqt
TPSA 45,59
Non-H Atoms 24
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 5
Rotatable Bonds 4
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 10
sp3-Atoms 12
Symmetric atoms 0
cLogS -3,097
MW 324,423
cLogP 2,6104
HBA 4
HBD 1
Ro5 violations 0
Druglikeness 0,87864
DrugScore 0,722965631598309
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -2,7614
Caco-2 Permeability 2 1,1829
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 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 Strong 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) 1,6971
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4639
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 3,0596
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.