Molecule Name DB09194
DrugBank Groups Approved
Cluster No 380
Smiles ClC3(=CC(N2(CCN(CCCN1(N=C(CC)N(C1=O)CC))CC2))=CC=C3)
Download mol2, pdbqt
TPSA 42,39
Non-H Atoms 26
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 0
Rotatable Bonds 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 12
Symmetric atoms 2
cLogS -3,148
MW 377,918
cLogP 3,0701
HBA 6
HBD 0
Ro5 violations 0
Druglikeness 10,608
DrugScore 0,791145697087354
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 -3,5655
Caco-2 Permeability 2 0,8865
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate 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 High 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) 1,3564
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,676
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 2,9878
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.