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Drug Details

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Name:CHEMBL554825
PubChem ID:45267837
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N6O6S2.C2HF3O2/c30-22(29(38)39)12-20-8-11-25-24(13-20)35(15-26(36)33-14-18-6-9-21(10-7-18)27(31)32)28(37)23(16-42-25)34-43(40,41)17-19-4-2-1-3-5-19;3-2(4,5)1(6)7/h1-11,13,22-23,34H,12,14-17,30H2,(H3,31,32)(H,33,36)(H,38,39);(H,6,7)/t22?,23-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1cc(cc2)CC(C(=O)O)N)NS(=O)(=O)Cc1ccccc1)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C31H33F3N6O8S2Atoms:50
Molecular Weight:738.754Rotatable Bonds:14
H-bond Acceptors:15H-bond Donors:7
logP:5.2296
Targets:
Synonyms:
CHEBI:656024
CHEMBL554825