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Name:CHEMBL1221916
PubChem ID:49864483
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21ClFN5O5/c1-36-24(35)30-12-16(17(13-30)23(34)29-20-8-5-14(25)11-27-20)22(33)28-19-7-6-15(10-18(19)26)31-9-3-2-4-21(31)32/h2-11,16-17H,12-13H2,1H3,(H,28,33)(H,27,29,34)/t16-,17-/m0/s1
SMILES:COC(=O)N1C[C@@H]([C@H](C1)C(=O)Nc1ccc(cn1)Cl)C(=O)Nc1ccc(cc1F)n1ccccc1=O

Properties:
Formula:C24H21ClFN5O5Atoms:36
Molecular Weight:513.905Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:3.0005
Targets:
Synonyms:
CHEBI:788347
CHEMBL1221916