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Drug Details

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Name:NSC631941
PubChem ID:9893161
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H48O6/c1-22(2)10-7-12-26(21-38-25(5)35)13-8-11-23(3)28-16-18-32(30(28)36)29(14-9-19-33)27(24(4)20-34)15-17-31(32,6)37/h8,10-11,13,20,28-30,33,36-37H,3,7,9,12,14-19,21H2,1-2,4-6H3/b11-8+,26-13-,27-24-/t28-,29+,30+,31-,32-/m0/s1
SMILES:OCCC[C@@H]1/C(=C(\C=O)/C)/CC[C@]([C@]21CC[C@H]([C@H]2O)C(=C)/C=C/C=C(\COC(=O)C)/CCC=C(C)C)(C)O

Properties:
Formula:C32H48O6Atoms:38
Molecular Weight:528.72Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:3
logP:5.5409
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)-(6R,10S,11S,14S,26R)-29-Acetoxy-26-hydroxy-15,28
16,17-tetra-dehydro-14,15-dihydro-spiroiridal
CHEBI:308478
CHEMBL123519
CID9893161
KPFIRSWIEJGVNZ-DDKMFYJYSA-
NSC631941