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Drug Details

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Name:CHEMBL554824
PubChem ID:45267835
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N5O6S2.C2HF3O2/c30-28(31)22-10-6-20(7-11-22)15-32-26(35)16-34-24-14-19(9-13-27(36)37)8-12-25(24)41-17-23(29(34)38)33-42(39,40)18-21-4-2-1-3-5-21;3-2(4,5)1(6)7/h1-8,10-12,14,23,33H,9,13,15-18H2,(H3,30,31)(H,32,35)(H,36,37);(H,6,7)/t23-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1cc(CCC(=O)O)cc2)NS(=O)(=O)Cc1ccccc1)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C31H32F3N5O8S2Atoms:49
Molecular Weight:723.74Rotatable Bonds:14
H-bond Acceptors:14H-bond Donors:6
logP:5.5921
Targets:
Synonyms:
CHEBI:656023
CHEMBL554824