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Drug Details

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Name:CHEMBL382573
PubChem ID:44407842
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H39F2N5O5.C2HF3O2/c1-16(2)39(17(3)4)26-24(33)29(43-21-11-9-10-19(14-21)27(35)36)38-30(25(26)34)44-23-13-12-20(15-22(23)31(41)42)28(40)37-18(5)32(6,7)8;3-2(4,5)1(6)7/h9-18H,1-8H3,(H3,35,36)(H,37,40)(H,41,42);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NC(C(C)(C)C)C)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C34H40F5N5O7Atoms:51
Molecular Weight:725.703Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:8.5385
Targets:
Synonyms:
CHEBI:439300
CHEMBL382573