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Drug Details

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Name:CHEMBL381021
PubChem ID:44407610
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32ClF2N5O5.C2HF3O2/c1-17(2)41(18(3)4)28-26(35)31(45-22-10-7-9-19(14-22)29(37)38)40-32(27(28)36)46-25-13-12-20(15-23(25)33(43)44)30(42)39-16-21-8-5-6-11-24(21)34;3-2(4,5)1(6)7/h5-15,17-18H,16H2,1-4H3,(H3,37,38)(H,39,42)(H,43,44);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NCc2ccccc2Cl)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C35H33ClF5N5O7Atoms:53
Molecular Weight:766.111Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:8.9575
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:438830
CHEMBL381021