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Name:CHEMBL519633
PubChem ID:44571360
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30F3N3O6S/c1-3-18-19(17(30)13-35-18)28-21(32)16(12-22(2)10-4-5-11-22)27-20(31)14-6-8-15(9-7-14)29-36(33,34)23(24,25)26/h6-9,16,18-19,29H,3-5,10-13H2,1-2H3,(H,27,31)(H,28,32)/t16-,18-,19+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(cc1)NS(=O)(=O)C(F)(F)F

Properties:
Formula:C23H30F3N3O6SAtoms:36
Molecular Weight:533.561Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:4.8152
Targets:
Synonyms:
CHEBI:574837
CHEMBL519633