EcoDrugPlus


Synonyms	.alpha.-pinene Acintene a Alfa-pinene Alpha-pinene FEMA NO. 2902 Leavo-95 NSC-7727 PC-500 PC-500(TERPENE) Sylvapine a
Status
Keyword(s):	Plastic additives ; Food Contact Chemicals ; Indoor Environment Substances ; Human Metabolites; Agrochemicals
Molecule Category	Free-form
UNII	JPF3YI7O34
EPA CompTox	DTXSID4026501

Synonyms

.alpha.-pinene

Acintene a

Alfa-pinene

Alpha-pinene

FEMA NO. 2902

Leavo-95

NSC-7727

PC-500

PC-500(TERPENE)

Sylvapine a

Status

Keyword(s):

Plastic additives ; Food Contact Chemicals ; Indoor Environment Substances ; Human Metabolites; Agrochemicals

Molecule Category

Free-form

UNII

JPF3YI7O34

EPA CompTox

DTXSID4026501


InChI Key	GRWFGVWFFZKLTI-UHFFFAOYSA-N
Smiles	CC1=CCC2CC1C2(C)C
InChI	InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3

InChI Key

GRWFGVWFFZKLTI-UHFFFAOYSA-N

Smiles

CC1=CCC2CC1C2(C)C

InChI

InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3

Property Name	Value
Molecular Formula	C10H16
Molecular Weight	136.24
AlogP	3.0
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C10H16

Molecular Weight

136.24

AlogP

3.0

Heavy Atoms

10.0

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Homo sapiens	-	-	-	-	40.6

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Homo sapiens

40.6

Resources	Reference
ChEBI	36740
ChEMBL	CHEMBL442565
DrugBank	DB15573
FDA SRS	JPF3YI7O34
Human Metabolome Database	HMDB0006525
KEGG	C09880
SureChEMBL	SCHEMBL13301

Resources

Reference

ChEBI

ChEMBL

DrugBank

FDA SRS

Human Metabolome Database

HMDB0006525

KEGG

C09880

SureChEMBL

SCHEMBL13301

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

ALPHA-PINENE

Structure

Physicochemical Descriptors

Pharmacology

Cross References