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Name:AC1MMBJQ
PubChem ID:3258407
Pathway:-
InChI:InChI=1S/C24H31N5/c1-6-28(7-2)14-10-13-26-23-19(15-17(3)4)18(5)20(16-25)24-27-21-11-8-9-12-22(21)29(23)24/h8-9,11-12,26H,3,6-7,10,13-15H2,1-2,4-5H3
SMILES:CCN(CCCNc1c(CC(=C)C)c(C)c(c2n1c1ccccc1n2)C#N)CC

Properties:
Formula:C24H31N5Atoms:29
Molecular Weight:389.536Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.00298
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[3-(diethylamino)propylamino]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2
1-{[3-(diethylamino)propyl]amino}-3-methyl-2-(2-methylprop-2-en-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
AC1MMBJQ
AIDS-471525
AIDS471525
AKOS001329898
CHEBI:470249
CHEMBL223686
CID 3258407
CID3258407
MolPort-000-435-029
Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-[[3-(diethylamino)propyl]amino]-3-methyl-2-(2-methyl-2-propenyl)-
ST5053525
STK107370
STOCK3S-34061