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Drug Details

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Name:CHEMBL18767
PubChem ID:10054209
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N4O4S.C2HF3O2/c1-33-24(30)17-29(21-8-4-7-20(16-21)25(26)27)15-5-6-18-11-13-19(14-12-18)22-9-2-3-10-23(22)34(28,31)32;3-2(4,5)1(6)7/h2-4,7-14,16H,5-6,15,17H2,1H3,(H3,26,27)(H2,28,31,32);(H,6,7)
SMILES:OC(=O)C(F)(F)F.COC(=O)CN(c1cccc(c1)C(=N)N)CCCc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C27H29F3N4O6SAtoms:41
Molecular Weight:594.603Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:4
logP:6.1117
Targets:
Synonyms:
CHEBI:121979
CHEMBL18767
CID 10054209
CID10054209