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Name:AC1MUNZI
PubChem ID:3643891
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O5S/c1-23(2)19-7-3-6-17-16(19)5-4-8-20(17)29(26,27)28-15-11-9-14(10-12-15)13-18(22)21(24)25/h3-12,18H,13,22H2,1-2H3,(H,24,25)
SMILES:OC(=O)C(Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1cccc2N(C)C)N

Properties:
Formula:C21H22N2O5SAtoms:29
Molecular Weight:414.475Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.409
Targets:
Synonyms:
2-amino-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl]propanoic
AC1MUNZI
CID3643891
Dansyl derivatives 1A, (S) isomer
Dansyl derivatives 2A, (R) isomer