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Drug Details

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Name:CHEMBL1221852
PubChem ID:49864459
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClFN5O5S/c1-2-37(35,36)30-13-17(18(14-30)24(34)29-21-9-6-15(25)12-27-21)23(33)28-20-8-7-16(11-19(20)26)31-10-4-3-5-22(31)32/h3-12,17-18H,2,13-14H2,1H3,(H,28,33)(H,27,29,34)/t17-,18-/m0/s1
SMILES:CCS(=O)(=O)N1C[C@@H]([C@H](C1)C(=O)Nc1ccc(cn1)Cl)C(=O)Nc1ccc(cc1F)n1ccccc1=O

Properties:
Formula:C24H23ClFN5O5SAtoms:37
Molecular Weight:547.986Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:3.6646
Targets:
Synonyms:
CHEBI:788282
CHEMBL1221852