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Drug Details

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Name:CHEMBL538929
PubChem ID:45270406
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N6O4S2.C2HF3O2/c29-13-12-19-8-11-25-24(14-19)34(16-26(35)32-15-20-6-9-22(10-7-20)27(30)31)28(36)23(17-39-25)33-40(37,38)18-21-4-2-1-3-5-21;3-2(4,5)1(6)7/h1-11,14,23,33H,12-13,15-18,29H2,(H3,30,31)(H,32,35);(H,6,7)/t23-;/m1./s1
SMILES:OC(=O)C(F)(F)F.NCCc1ccc2c(c1)N(CC(=O)NCc1ccc(cc1)C(=N)N)C(=O)[C@@H](CS2)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C30H33F3N6O6S2Atoms:47
Molecular Weight:694.745Rotatable Bonds:13
H-bond Acceptors:13H-bond Donors:6
logP:5.7764
Targets:
Synonyms:
CHEBI:661300
CHEMBL538929