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Drug Details

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Name:CHEMBL205123
PubChem ID:44407823
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35F2N5O5.C2HF3O2/c1-15(2)14-35-27(38)19-10-11-22(21(13-19)30(39)40)42-29-24(32)25(37(16(3)4)17(5)6)23(31)28(36-29)41-20-9-7-8-18(12-20)26(33)34;3-2(4,5)1(6)7/h7-13,15-17H,14H2,1-6H3,(H3,33,34)(H,35,38)(H,39,40);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(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)C

Properties:
Formula:C32H36F5N5O7Atoms:49
Molecular Weight:697.65Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:7.7599
Targets:
Synonyms:
CHEBI:439270
CHEMBL205123