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Name:N,O-DIDANSYL-L-TYROSINE
PubChem ID:446468
Pathway:Show KEGG pathways
InChI:InChI=1/C33H33N3O7S2/c1-35(2)29-13-5-11-26-24(29)9-7-15-31(26)44(39,40)34-28(33(37)38)21-22-17-19-23(20-18-22)43-45(41,42)32-16-8-10-25-27(32)12-6-14-30(25)36(3)4/h5-20,28,34H,21H2,1-4H3,(H,37,38)/t28-/m0/s1/f/h37H
SMILES:CN(C)c1cccc2c1cccc2S(N[C@H](Cc1ccc(cc1)OS(c1cccc2c1cccc2N(C)C)(=O)=O)C(O)=O)(=O)=O

Properties:
Formula:C33H33N3O7S2Atoms:46
Molecular Weight:647.761Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:0
logP:7.4194
Targets:
Synonyms:
(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethyl
1jg0
AC1L9JPF
CHEBI:398334
CHEBI:41818
CHEMBL176072
CID446468
DDT
N,O-DIDANSYL-L-TYROSINE