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Drug Details

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Name:AC1LAIX3
PubChem ID:469273
Pathway:Show KEGG pathways
InChI:InChI=1S/2C27H23Cl2N3O6/c1-37-25-15(9-33)38-27(24(35)23(25)34)32-21-11(5-3-7-14(21)29)16-12-8-30-26(36)18(12)17-10-4-2-6-13(28)19(10)31-20(17)22(16)32;1-37-25-15(9-33)38-27(24(35)23(25)34)32-21-11(5-3-7-14(21)29)17-18-12(8-30-26(18)36)16-10-4-2-6-13(28)19(10)31-20(16)22(17)32/h2*2-7,15,23-25,27,31,33-35H,8-9H2,1H3,(H,30,36)
SMILES:COC1C(CO)OC(C(C1O)O)n1c2c(Cl)cccc2c2c1c1[nH]c3c(c1c1c2C(=O)NC1)cccc3Cl.COC1C(CO)OC(C(C1O)O)n1c2c(Cl)cccc2c2c1c1[nH]c3c(c1c1c2CNC1=O)cccc3Cl

Properties:
Formula:C54H46Cl4N6O12Atoms:76
Molecular Weight:1112.79Rotatable Bonds:6
H-bond Acceptors:16H-bond Donors:10
logP:7.869
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,11-Dichloro-12-(4-O-methyl-.beta.-D-glucopyranosyl)-6,7,12,13-tetrahydro
1,11-Dichloro-12-(4-O-methyl-.beta.-D-glucopyranosyl)-6,7,12,13-tetrahydro-5-oxo(5H)indolo[2,3-a]pyrrolo[3,4-c]carbazole & 1,11-Dichloro-12-(4-O-methyl-.beta.-D-glucopyranosyl)-6,7,12,13-tetrahydro-7-oxo(7H)indolo[2,3-a]pyrrolo[3,4-c]carbazole
AC1LAIX3
AIDS-059608
AIDS059608
CHEBI:164091
CHEMBL429899
CID469273
Indolocarbazole
oxo(7H)indolo[2,3-a]pyrrolo[3,4-c]carbazole