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Name:AP-518/40848412
PubChem ID:1593398
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N4/c1(11-21-33-31-23-13-3-7-17-27(23)35-28-18-8-4-14-24(28)31)2-12-22-34-32-25-15-5-9-19-29(25)36-30-20-10-6-16-26(30)32/h3,5,7,9,13,15,17,19H,1-2,4,6,8,10-12,14,16,18,20-22H2,(H,33,35)(H,34,36)
SMILES:C(CCNc1c2CCCCc2nc2c1cccc2)CCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C32H38N4Atoms:36
Molecular Weight:478.671Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:7.771
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LUYBX
AKOS001683711
AP-518/40848412
CHEMBL73800
CID1593398
Homodimeric Tacrine Analog 3a
MolPort-007-570-341
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine
N,N'-di[(9Z)-1,3,4,10-tetrahydroacridin-9(2H)-ylidene]hexane-1,6-diamine
N-(1,3,4,10-tetrahydro-9(2H)-acridinylidene)-N-[6-(1,3,4,10-tetrahydro-9(2
N-(1,3,4,10-tetrahydro-9(2H)-acridinylidene)-N-[6-(1,3,4,10-tetrahydro-9(2H)-acridinylideneamino)hexyl]amine
STK126894
STOCK1S-48959