Log in
Browse
Membranes
Methods
Transporters
Sets
Search
Statistics
Lab
Documentation

L-isoleucyl-l-tyrosine

2D Structure
3D Structure
Source:
General
Identifier MM467764
SMILES CCC(C)C(N)C(=O)NC(Cc1ccc(O)cc1)C(=O)O
InChIKey MUFXDFWAJSPHIQ-UHFFFAOYSA-N
MW [Da] 294.35

Automatically obtained from RDkit software.
LogP 0.88

Automatically obtained from RDkit software.
Links

PubChem

 N/A

DrugBank

 N/A

ChEBI

 N/A

PDB

 N/A

ChEMBL

 N/A
Similar entries
Val-tyr
Similarity: 0.9441
Similarity to Val-tyr
Tanimoto metric 0.9441
Cosine metric 0.9717
Dice metric 0.9713
MW:
280.32
PI:
0
Total passive interactions
L-isoleucyl-l-tyrosine
 0
Val-tyr
 0
LogP:
0.49
AI:
0
Total active interactions
L-isoleucyl-l-tyrosine
 0
Val-tyr
 0
Mdl-28170
Similarity: 0.8709
Similarity to Mdl-28170
Tanimoto metric 0.8709
Cosine metric 0.9332
Dice metric 0.931
MW:
264.33
PI:
1
Total passive interactions
L-isoleucyl-l-tyrosine
 0
Mdl-28170
 1
LogP:
0.78
AI:
1
Total active interactions
L-isoleucyl-l-tyrosine
 0
Mdl-28170
 1
H-pro-tyr-oh
Similarity: 0.8554
Similarity to H-pro-tyr-oh
Tanimoto metric 0.8554
Cosine metric 0.9221
Dice metric 0.9221
MW:
278.31
PI:
0
Total passive interactions
L-isoleucyl-l-tyrosine
 0
H-pro-tyr-oh
 0
LogP:
0.26
AI:
0
Total active interactions
L-isoleucyl-l-tyrosine
 0
H-pro-tyr-oh
 0
+34 more

No data

No transporter data found.