Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Bornylane
PubChem ID:92108
Pathway:-
InChI:InChI=1/C10H18/c1-9(2)8-4-6-10(9,3)7-5-8/h8H,4-7H2,1-3H3
SMILES:CC1(C)C2CCC1(C)CC2

Properties:
Formula:C10H18Atoms:10
Molecular Weight:138.25Rotatable Bonds:0
H-bond Acceptors:0H-bond Donors:0
logP:3.2227
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUDrugBank-shows
Synonyms:
(1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane
1 ,4 -bornane
1,7,7-Trimethylbicyclo(2.2.1)heptane
1,7,7-Trimethylbicyclo[2.2.1]heptane
1beta,4beta-bornane
2,5-Diketocamphane
4,7,7-trimethylbicyclo[2.2.1]heptane
464-15-3
AC1L3NFJ
AC1Q2RKI
AR-1I0683
Bicyclo(2.2.1)heptane, 1,7,7-trimethyl- (9CI)
Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-
Bornane
Bornane (8CI)
Bornylane
CAE
Camphane
CHEBI:35783
CHEBI:41341
CHEMBL1231645
CID92108
DB04501
MolPort-000-152-668
NSC 17531
NSC17531
OR7980
SBB061847
ZINC01758805