PUBCHEM ID 121494113
UNII Q46328TRNK
Preferred Term OLIGOPEPTIDE-10
CAS 466691-40-7
INCHIKEY
Download mol2, pdbqt
mol2
Smiles CC(C)C[C@@H](C(N)=O)NC([C@H](C)NC([C@H](CCCCN)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CCCCN)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CCCCN)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CCCCN)NC([C@H](C)NC([C@H](Cc1ccccc1)N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Total Surface Area 1287,7
Relative PSA 0,34765
TPSA 580,59
cLogS -8,663
MW 1598,09
cLogP -2,2279
H-Acceptors 35
H-Donors 20
Ro5 violations 3
Druglikeness -1,2525
DrugScore 0,156548623185003
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB-
Human Intestinal Absorption HIA+
Caco-2 Permeability I Caco2-
Caco-2 Permeability II 0,6073
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor I Non-inhibitor
P-glycoprotein Inhibitor II Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Inhibitor
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition I Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition II Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity I High FHMT
Fish Toxicity II 1,9112
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,0717
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,0423
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.