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Name:Bis-THA inhibitor 1c
PubChem ID:11800131
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H44N4/c1(2-4-14-24-36-34-26-16-6-10-20-30(26)38-31-21-11-7-17-27(31)34)3-5-15-25-37-35-28-18-8-12-22-32(28)39-33-23-13-9-19-29(33)35/h6,8,10,12,16,18,20,22H,1-5,7,9,11,13-15,17,19,21,23-25H2,(H,36,38)(H,37,39)
SMILES:C(CCCCNc1c2CCCCc2nc2c1cccc2)CCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C35H44N4Atoms:39
Molecular Weight:520.751Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:2
logP:8.9413
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bis-THA inhibitor 1c
CHEMBL424707
CID11800131
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)nonane-1,9-diamine