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Drug Details

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Name:CHEMBL196652
PubChem ID:44402987
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H35F2N5O4.C2HF3O2/c1-4-40(5-2)23-16-17-26(25(19-23)33(41)42)44-32-28(35)29(38-20(3)14-15-21-10-7-6-8-11-21)27(34)31(39-32)43-24-13-9-12-22(18-24)30(36)37;3-2(4,5)1(6)7/h6-13,16-20H,4-5,14-15H2,1-3H3,(H3,36,37)(H,38,39)(H,41,42);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CCN(c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F)CC

Properties:
Formula:C35H36F5N5O6Atoms:51
Molecular Weight:717.682Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:5
logP:8.7124
Targets:
Synonyms:
CHEBI:426877
CHEMBL196652