PUBCHEM ID 57339251
UNII 042A8N37WH
Preferred Term HUMAN .BETA.-AMYLOID PEPTIDE (1-42)
CAS 107761-42-2
INCHIKEY
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mol2
Smiles CC[C@@H](C)[C@H](C(NCC(N[C@H](CC(C)C)C(N[C@H](CCSC)C(N[C@H](C(C)C)C(NCC(NCC(N[C@H](C(C)C)C(N[C@H](C(C)C)C(N[C@H]([C@H](C)CC)C(N[C@H](C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H]([C@H](C)CC)NC([C@@H](C)NC(CNC([C@@H](CCCCN)NC([C@@H](CC(N)=O)NC([C@@H](CO)
Total Surface Area 3455,8
Relative PSA 0,42361
TPSA 1852,4
cLogS -13,66
MW 4514,09
cLogP -25,059
H-Acceptors 115
H-Donors 62
Ro5 violations 3
Druglikeness 0,48013
DrugScore 0,202257377208762
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 -0,35
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 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity I High FHMT
Fish Toxicity II 1,5256
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,5196
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,885
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.