Molecule Name DB00618
DrugBank Groups Approved
Cluster No 113
Smiles ClC4(=C1(C(C(=O)C2(=C(O)C3(O)(C(=O)C(C(=O)N)=C(C(C3(CC2(C1O)))N(C)C)O)))=C(O)C=C4))
Download mol2, pdbqt
TPSA 181,62
Non-H Atoms 32
Non-C/H Atoms 11
Metal-Atoms 0
Electronegative Atoms 11
Stereo Centers 5
Rotatable Bonds 2
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 14
Symmetric atoms 1
cLogS -2,151
MW 464,857
cLogP -1,1184
HBA 10
HBD 6
Ro5 violations 1
Druglikeness 4,6962
DrugScore 0,775618955923729
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 Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -2,5829
Caco-2 Permeability 2 0,6236
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) 0,8602
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6276
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity IV
Rat Acute Toxicity (LD50, mol/kg) 1,8691
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.