PUBCHEM ID 121494106
UNII UH1S6NFW5D
Preferred Term TRANSFORMING GROWTH FACTOR .ALPHA. (HUMAN)
CAS 105186-99-0
INCHIKEY
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mol2
Smiles CC(C)C[C@@H](C(N[C@@H](C)C(O)=O)=O)NC([C@H](CC(C)C)NC([C@H](CC(O)=O)NC([C@H](C)NC([C@H](Cc1c[nH]cn1)NC([C@H](CCC(O)=O)NC([C@H](CSSC[C@@H](C(N[C@@H](Cc1c[nH]cn1)C(N[C@@H](CO)C(NCC(N[C@@H](Cc(cc1)ccc1O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](C)C(N[C@H]1CCCNC(N)=N)=O)
Total Surface Area 4127,6
Relative PSA 0,45453
TPSA 2391,1
cLogS -15,587
MW 5546,21
cLogP -31,058
H-Acceptors 142
H-Donors 76
Ro5 violations 3
Druglikeness -1,9567
DrugScore 0,140481624710709
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 -0,3485
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 1,4372
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,5024
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,9823
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.