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Drug Details

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Name:CID 3814
PubChem ID:9981346
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H19N3O5/c1-25-26(33,24(31)32)10-17(34-25)28-15-8-4-2-6-12(15)19-20-14(11-27-23(20)30)18-13-7-3-5-9-16(13)29(25)22(18)21(19)28/h2-9,17,33H,10-11H2,1H3,(H,27,30)(H,31,32)/t17?,25-,26-/m1/s1
SMILES:O=C1NCc2c1c1c3ccccc3n3c1c1c2c2ccccc2n1[C@@]1(O[C@H]3C[C@@]1(O)C(=O)O)C

Properties:
Formula:C26H19N3O5Atoms:34
Molecular Weight:453.446Rotatable Bonds:1
H-bond Acceptors:8H-bond Donors:3
logP:3.8955
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AmbotzLS-1035
CHEBI:332095
CHEMBL140600
CID 3814
CID9981346
K-252b, Nocardiopsis sp.