Molecule Name DB04108
DrugBank Groups Experimental
Cluster No 1304
Smiles S(CCC(N)C(O)C(=O)NC(C=1(C=2(C(C=CC=1)=CC=CC=2)))C)CC
Download mol2, pdbqt
TPSA 272,73
Non-H Atoms 24
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 3
Rotatable Bonds 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
sp3-Atoms 11
Symmetric atoms 0
cLogS -4,146
MW 346,493
cLogP 2,1218
HBA 4
HBD 3
Ro5 violations 0
Druglikeness 3,7082
DrugScore 0,457310033139569
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 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -2,8082
Caco-2 Permeability 2 0,656
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor 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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,8292
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3585
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,333
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.