PUBCHEM ID 122129923
UNII WVU0CZJ15L
Preferred Term SERACTIDE ACETATE ANHYDROUS
CAS 39294-79-6
INCHIKEY
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mol2
Smiles CC(C)C[C@@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](Cc1ccccc1)C(O)=O)=O)=O)NC([C@H](CCC1)N1C([C@H](Cc1ccccc1)NC([C@H](C)NC([C@H](CCC(O)=O)NC([C@H](C)NC([C@H](CO)NC([C@H](CCC(N)=O)NC([C@H](CC(O)=O)NC([C@H](CCC(O)=O)NC(CNC([C@H](C)NC([C@H](CC(O)=O)NC([C@H](CCC1)N1C([
Total Surface Area 3444,9
Relative PSA 0,41683
TPSA 1861,6
cLogS -13,116
MW 4541,12
cLogP -26,286
H-Acceptors 114
H-Donors 63
Ro5 violations 3
Druglikeness -7,7447
DrugScore 0,125091450660039
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 -0,5146
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 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 I Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition II Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity I High FHMT
Fish Toxicity II 1,4407
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,5079
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,9852
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.