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Drug Details

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Name:CHEMBL381740
PubChem ID:44407821
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32ClF2N5O5.C2HF3O2/c1-17(2)41(18(3)4)28-26(35)31(45-23-7-5-6-20(14-23)29(37)38)40-32(27(28)36)46-25-13-10-21(15-24(25)33(43)44)30(42)39-16-19-8-11-22(34)12-9-19;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.Clc1ccc(cc1)CNC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)N(C(C)C)C(C)C)F

Properties:
Formula:C35H33ClF5N5O7Atoms:53
Molecular Weight:766.111Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:8.9575
Targets:
Synonyms:
CHEBI:439269
CHEMBL381740