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Name:CHEMBL378006
PubChem ID:12069888
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N4/c1-5-14-24-20(10-1)28(21-11-2-6-15-25(21)32-24)30-18-9-19-31-29-22-12-3-7-16-26(22)33-27-17-8-4-13-23(27)29/h1,3,5,7,10,12,14,16H,2,4,6,8-9,11,13,15,17-19H2,(H,30,32)(H,31,33)
SMILES:C(CNc1c2CCCCc2nc2c1cccc2)CNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C29H32N4Atoms:33
Molecular Weight:436.591Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:6.6007
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Propanediamine, N,N'-bis(1,2,3,4-tetrahydro-9-acridinyl)-
AIDS-415678
AIDS415678
CHEBI:456903
CHEMBL378006