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Name:thiocamphor
PubChem ID:5446
Pathway:-
InChI:InChI=1/C10H16S/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
SMILES:CC1(C)C2CCC1(C)C(C2)=S

Properties:
Formula:C10H16SAtoms:11
Molecular Weight:168.299Rotatable Bonds:0
H-bond Acceptors:0H-bond Donors:0
logP:3.2025
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUDrugBank-shows
Synonyms:
(1R)-(-)-Thiocamphor
1,7,7-Trimethylbicyclo[2.2.1]heptane-2-thione
2-Bornanethione
4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione
7519-74-6
AC1L1KDB
AC1Q7EZI
AN-584/40897063
AR-1D9282
Bicyclo(2.2.1)heptane-2-thione, 1,7,7-trimethyl-
Bicyclo[2.2.1]heptane-2-thione, 1,7,7-trimethyl-
CID5446
DB02851
thiocamphor