General Information of the Compound
| Compound ID |
CP0082770
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(-)-3-(1-Propyl-piperidin-3-yl)-phenol
Show/Hide
|
||||||||||||||||||
| Synonyms |
(-)-(S)-m-(1-Propyl-3-piperidyl)phenol
(-)-3-(1-Propyl-piperidin-3-yl)-phenol
(S)-3-(1-propylpiperidin-3-yl)phenol
3-((S)-1-Propyl-piperidin-3-yl)-phenol
3-(1-Propyl-piperidin-3-yl)-phenol
3-PPP-(-)
3-[(3S)-1-propylpiperidin-3-yl]phenol
3PPP,(+)
85966-89-8
9V2O6CRQ6Z
AC1NSK6E
BDBM50010617
CCG-205076
CHEMBL7549
DTXSID7048453
FT-0770905
Lopac0_000996
NCGC00162308-01
NCGC00162310-02
PDSP1_000630
PDSP2_000626
Preclamol
Preclamol [INN]
Preclamolum
Preclamolum [Latin]
SCHEMBL1240854
UNII-9V2O6CRQ6Z
ZINC402947
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H21NO
|
||||||||||||||||||
| Molecular Weight |
219.328
|
||||||||||||||||||
| Canonical SMILES |
CCCN1CCC[C@H](C1)c1cccc(O)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
HTSNFXAICLXZMA-CYBMUJFWSA-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: PT01005, D(2) dopamine receptor
Cell-based Assay
Protein ID: PT00943, D(3) dopamine receptor
Clinical Information about the Compound