← SynDRA
FARNESOL
SynDRA canonical compound SYN0001500 — structure-anchored drug synonym record
| Primary target(s) | MAOB |
| Mechanism of action | Monoamine oxidase B inhibitor |
All known targets
Mechanisms of action (all sources)
- NR1H4 AGONIST
- PPAR receptor agonist
- NFkB pathway activator
- Monoamine oxidase B inhibitor
- MAOB INHIBITOR
Bioactivity evidence (ChEMBL activities table — not curator-asserted)
- ALOX15
- CYP3A4
- EHMT2
- MAPT
- NFE2L2
- SLCO1B1
- SLCO1B3
- TDP1
- UGT1A1
- USP1
Screening evidence (raw PubChem HTS — uncurated, known false-positive rate)
- CP1A2
- CP2C9
- CP2CJ
- CP2D6
- CP3A4
- ESRRA
- GLI3
- NF2L2
- NR1I2
- RAPGEF4
- RARA
- RPGF4
Cross-references
Synonyms
- Farnesyl alcohol
- 3,7,11-trimethyldodeca-2,6,10-trien-1-ol
- Spectrum_001282
- 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (2Z,6Z)-
- ACMC-20aplp
- ACMC-209ukw
- SpecPlus_000549
- AC1L1FOK
- Spectrum3_001070
- Spectrum2_001397
- Spectrum4_001221
- KBioSS_001762
- KBioGR_001682
- 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (2E,6Z)-
- DivK1c_006645
- SPBio_001414
- GTPL3215
- DTXSID3032389
- KBio2_006898
- KBio1_001589
- KBio3_001880
- KBio2_004330
- CTK1B4647
- CTK1D5922
- KBio2_001762
- CTK0H6624
- CTK0E6577
- MolPort-006-116-336
- 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-
- Nikkosome
- Trimethyl dodecatrienol
- EB41QIU6JL
- NSC 60597
- 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol
- FEMA No. 2478
- FCI-119A
- 3,7,11-Trimethyl-2,6,10-dodecatrienol
Look up FARNESOL in the interactive SynDRA portal →