PRENYLAMINE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: C01DX02
UNII: K2OH82Z000

Structure
InChI Key IFFPICMESYHZPQ-UHFFFAOYSA-N
Smile CC(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
InChI
InChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H27N
Molecular Weight 329.49
AlogP 5.43
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 25.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Calmodulin inhibitor PubMed PubMed PubMed PubMed PubMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Voltage-gated ion channel Potassium channels Voltage-gated potassium channel
- 65 - - -
Ion channel Voltage-gated ion channel Voltage-gated calcium channel
- 1240-1240 209 - -
Ion channel Voltage-gated ion channel Voltage-gated sodium channel
- 2520 - - 99
Unclassified protein
2400 - 500-1800 - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 8397
ChEMBL CHEMBL24072
DrugBank DB04825
DrugCentral 2261
FDA SRS K2OH82Z000
PubChem 9801
SureChEMBL SCHEMBL182253
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