Molecule Name DB06791
DrugBank Groups Approved
Cluster No 3
Smiles S1(SCC(NC(=O)C(NC(=O)C(NC(C(NC(C(NC(C(C1)NC(=O)C(N)CC3(=CC=2(C(=CC=CC=2)C=C3)))=O)CC4(=CC=C(O)C=C4))=O)CC=6(C5(=C(C=CC=C5)NC=6)))=O)CCCCN)C(C)C)C(=O)NC(C(=O)N)C(O)C)
Download mol2, pdbqt
TPSA 405,68
Non-H Atoms 77
Non-C/H Atoms 23
Metal-Atoms 0
Electronegative Atoms 23
Stereo Centers 9
Rotatable Bonds 17
Rings Closures 6
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 25
sp3-Atoms 28
Symmetric atoms 3
cLogS -8,267
MW 1096,34
cLogP 0,2311
HBA 21
HBD 13
Ro5 violations 3
Druglikeness -2,7825
DrugScore 0,136671450708397
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 -3,1694
Caco-2 Permeability 2 -0,1017
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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,4308
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3858
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,7548
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.