General
Preferred name
Sphinganine (d18:0)
Synonyms
Sphinganine ()
D-Erythro-dihydrosphingosine ()
Dihydrosphingosine ()
DL-erythro-Dihydrosphingosine ()
DIHYDROSPINGOSINE ()
Sphinganine-d7 (d18:0) ()
P&D ID
PD019967
CAS
764-22-7
1246304-35-7
Tags
available
drug candidate
Drug indication
Discovery agent
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
The INN-assigned compound safingol has the same structure but different stereochemistry to sphinganine. For details of the structure of safingol, please see CID 3058739.
(GtoPdb)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
6
Organisms
3
Compound Sets
9
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugMAP
Guide to Pharmacology
MedChem Express Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
45
Molecular Weight
301.3
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
3
Rotatable Bonds
16
Ring Count
0
Aromatic Ring Count
0
cLogP
4.15
TPSA
66.48
Fraction CSP3
1.0
Chiral centers
2.0
Largest ring
0.0
QED
0.38
Structural alerts
2
aggregator (ZINC)
Aggregators
aggregator (Aggregator Advisor)
Aggregators
Related compounds
Custom attributes
(extracted from source data)
Target
TRPM3
Endogenous Metabolite
Phospholipase
MOA
PKC inhibitor
Pathway
Metabolic Enzyme/Protease
Source data
