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Drug Details

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Name:CHEMBL382807
PubChem ID:44407813
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33F2N5O5.C2HF3O2/c1-18(2)40(19(3)4)28-26(34)31(44-23-12-8-11-21(15-23)29(36)37)39-32(27(28)35)45-25-14-13-22(16-24(25)33(42)43)30(41)38-17-20-9-6-5-7-10-20;3-2(4,5)1(6)7/h5-16,18-19H,17H2,1-4H3,(H3,36,37)(H,38,41)(H,42,43);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NCc2ccccc2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C35H34F5N5O7Atoms:52
Molecular Weight:731.666Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:8.3041
Targets:
Synonyms:
CHEBI:439258
CHEMBL382807