General Information of the Compound
Compound ID |
CP0935708
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(3-ethoxy-5-(5-((((R)-2-((R)-1-(N-((4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbonyl)oxy)formamido)propyl)heptanamido)methyl)carbamoyl)furan-2-yl)phenyl)phosphonic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C35H45N4O11P
|
||||||||||||||||||
Molecular Weight |
728.736
|
||||||||||||||||||
Canonical SMILES |
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2cc(OCC)cc(P(=O)(O)O)c2)o1)[C@@H](CC)N(C=O)OC(=O)c1ccc2c(c1)OCCN2C
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C35H45N4O11P/c1-5-8-9-10-27(28(6-2)39(22-40)50-35(43)23-11-12-29-32(19-23)48-16-15-38(29)4)33(41)36-21-37-34(42)31-14-13-30(49-31)24-17-25(47-7-3)20-26(18-24)51(44,45)46/h11-14,17-20,22,27-28H,5-10,15-16,21H2,1-4H3,(H,36,41)(H,37,42)(H2,44,45,46)/t27-,28-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
GCBCUGUHQLGFDO-VSGBNLITSA-N
|
||||||||||||||||||
Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT04609, Tolloid-like protein 1
Protein ID: PT06770, Tolloid-like protein 2