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Drug Details

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Name:CHEMBL201835
PubChem ID:44407594
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36F2N4O4.C2HF3O2/c1-18(2)21-9-7-10-22(15-21)23-13-14-27(26(17-23)34(41)42)44-33-29(36)30(40(19(3)4)20(5)6)28(35)32(39-33)43-25-12-8-11-24(16-25)31(37)38;3-2(4,5)1(6)7/h7-20H,1-6H3,(H3,37,38)(H,41,42);(H,6,7)
SMILES:OC(=O)C(F)(F)F.OC(=O)c1cc(ccc1Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)N(C(C)C)C(C)C)F)c1cccc(c1)C(C)C

Properties:
Formula:C36H37F5N4O6Atoms:51
Molecular Weight:716.694Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:4
logP:9.7736
Targets:
Synonyms:
CHEBI:438809
CHEMBL201835