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Drug Details

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Name:CHEMBL99219
PubChem ID:44331302
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35F2N5O7S2/c1-44(40,41)35-26-15-20(2-9-27(26)37)28(38)18-32-16-19-10-12-36(13-11-19)45(42,43)24-6-4-23(5-7-24)34-29(39)33-17-21-14-22(30)3-8-25(21)31/h2-9,14-15,19,28,32,35,37-38H,10-13,16-18H2,1H3,(H2,33,34,39)/t28-/m0/s1
SMILES:O=C(Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)CNC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O)NCc1cc(F)ccc1F

Properties:
Formula:C29H35F2N5O7S2Atoms:45
Molecular Weight:667.744Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:6
logP:6.1148
Targets:
Synonyms:
CHEBI:263777
CHEMBL99219