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Name:NSC691034
PubChem ID:5469634
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-
SMILES:CCCCCC/C=C\CCCCCCCCCc1cccc(c1C(=O)O)O

Properties:
Formula:C24H38O3Atoms:27
Molecular Weight:374.557Rotatable Bonds:16
H-bond Acceptors:3H-bond Donors:2
logP:7.2803
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
TrypsinTRYP_PIGBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(Z)-heptadec-10-enyl]-6-hydroxybenzoic acid
AC1NV6CT
CHEBI:582508
CHEMBL470768
CID5469634
NSC691034