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Name:Pentadecanoic acid
PubChem ID:13849
Pathway:-
InChI:InChI=1/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)/f/h16H
SMILES:CCCCCCCCCCCCCCC(O)=O

Properties:
Formula:C15H30O2Atoms:17
Molecular Weight:242.398Rotatable Bonds:13
H-bond Acceptors:2H-bond Donors:0
logP:5.1622
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
1002-84-2
4-02-00-01147 (Beilstein Handbook Reference)
91446_FLUKA
9B1C70C0-EF6E-4FCF-A3D3-DACCDCCF791C
AC1L22M2
AC1Q2W1K
AG-D-04916
AI3-36441
bmse000558
BRN 1773831
C15:0
C16537
CHEBI:42504
CHEBI:546431
CHEMBL460025
EINECS 213-693-1
F15
LMFA01010015
LS-101401
n-Pentadecanoic acid
N-PENTADECYLIC ACID
NCGC00248954-01
nchembio.129-comp22
NSC 28486
NSC28486
P0035
P6125_SIGMA
Pentadecanoic acid
Pentadecyclic acid
PENTADECYLIC ACID
ST51037413
WLN: QV14