General Information of the Compound
Compound ID |
CP0420336
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(2S)-19-[(3S)-3-aminopyrrolidin-1-yl]-2-ethyl-3,7,18-trimethyl-11-oxa-3,16,20,22,23-pentazatetracyclo[19.2.1.05,10.017,22]tetracosa-1(23),5(10),6,8,17,19,21(24)-heptaen-4-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H37N7O2
|
||||||||||||||||||
Molecular Weight |
491.64
|
||||||||||||||||||
Canonical SMILES |
CC[C@@H]1N(C)C(=O)c2cc(C)ccc2OCCCCNc2c(C)c(nc3cc1nn23)N1CC[C@H](N)C1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H37N7O2/c1-5-22-21-15-24-30-26(33-12-10-19(28)16-33)18(3)25(34(24)31-21)29-11-6-7-13-36-23-9-8-17(2)14-20(23)27(35)32(22)4/h8-9,14-15,19,22,29H,5-7,10-13,16,28H2,1-4H3/t19-,22-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
KETAIMDLEQKAHR-UGKGYDQZSA-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: PT00459, Fusion glycoprotein F0
Protein ID: PT06676, Fusion glycoprotein F0