General Information of the Compound
| Compound ID |
CP0944447
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-1-ethyl-2-(hydroxydiphenylmethyl)-N-(2-hydroxypropyl)-4-methoxy-1H-benzo[d]imidazole-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H29N3O4
|
||||||||||||||||||
| Molecular Weight |
459.546
|
||||||||||||||||||
| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2c(OC)cc(C(=O)NC[C@@H](C)O)cc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H29N3O4/c1-4-30-22-15-19(25(32)28-17-18(2)31)16-23(34-3)24(22)29-26(30)27(33,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-16,18,31,33H,4,17H2,1-3H3,(H,28,32)/t18-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PBVMAJIDXFXPLR-GOSISDBHSA-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