Molecule Name DB00656
DrugBank Groups Approved
Cluster No 380
Smiles ClC4(=CC(N3(CCN(CCCN1(N=C2(C=CC=CN2(C1=O))))CC3))=CC=C4)
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 5
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 8
Symmetric atoms 2
cLogS -3,23
MW 371,871
cLogP 2,2135
HBA 6
HBD 0
Ro5 violations 0
Druglikeness 9,7934
DrugScore 0,49239621001137
Mutagenic none
Tumorigenic none
Reproductive Effective high
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 -3,6895
Caco-2 Permeability 2 0,8529
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) 1,3095
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,7545
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,7007
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.