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Drug Details

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Name:N-(2-(4-Bromocinnamylamino)ethyl)-5-isoquinolinesulfonamide
PubChem ID:449241
Pathway:Show KEGG pathways
InChI:InChI=1/C20H20BrN3O2S/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20/h1-10,12,15,22,24H,11,13-14H2/b3-2+
SMILES:c1cc2cnccc2c(c1)S(NCCNCC(/[H])=C(\[H])c1ccc(cc1)Br)(=O)=O

Properties:
Formula:C20H20BrN3O2SAtoms:29
Molecular Weight:446.361Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.4412
Targets:
Synonyms:
127243-85-0
1ydt
5-Isoquinolinesulfonamide,
5-Isoquinolinesulfonamide, N-(2-((3-(4-bromophenyl)-2- propenyl)amino)ethyl)-
5-Isoquinolinesulfonamide, N-(2-((3-(4-bromophenyl)-2-propenyl)amino)ethyl)-
AIDS-108022
AIDS108022
BiomolKI2_000043
BiomolKI_000035
BSPBio_001107
C063509
C20H20BrN3O2S
H 87
H 89
H-87
H-89
H89
IDI1_002139
IQB
Lopac0_000140
LS-172674
N-(2-((3-(4-Bromophenyl)-2-propenyl)amino)ehtyl)-5-isoquinolinesulfonamide dihydrochloride
N-(2-(4-Bromocinnamylamino)ethyl)-5-isoquinolinesulfonamide
N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE
NCGC00162073-01
NCGC00162073-02
NCGC00162073-03
NCGC00162073-04