General Information of the Compound
Compound ID |
CP0878770
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
((2-ethoxy-4-(5-((((R)-2-((R)-1-(N-((4-methoxybenzoyl)oxy)formamido)propyl)heptanamido)methyl)carbamoyl)furan-2-yl)benzamido)methyl)phosphonic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C35H45N4O12P
|
||||||||||||||||||
Molecular Weight |
744.735
|
||||||||||||||||||
Canonical SMILES |
CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2ccc(C(=O)NCP(=O)(O)O)c(OCC)c2)o1)[C@@H](CC)N(C=O)OC(=O)c1ccc(OC)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C35H45N4O12P/c1-5-8-9-10-26(28(6-2)39(22-40)51-35(44)23-11-14-25(48-4)15-12-23)32(41)36-20-37-34(43)30-18-17-29(50-30)24-13-16-27(31(19-24)49-7-3)33(42)38-21-52(45,46)47/h11-19,22,26,28H,5-10,20-21H2,1-4H3,(H,36,41)(H,37,43)(H,38,42)(H2,45,46,47)/t26-,28-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
DASPIDBDCDSNEY-IXCJQBJRSA-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