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Drug Details

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Name:CHEMBL377280
PubChem ID:44407824
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35F2N5O5.C2HF3O2/c1-16(2)38(17(3)4)26-24(32)29(42-21-11-7-8-18(14-21)27(34)35)37-30(25(26)33)43-23-13-12-19(15-22(23)31(40)41)28(39)36-20-9-5-6-10-20;3-2(4,5)1(6)7/h7-8,11-17,20H,5-6,9-10H2,1-4H3,(H3,34,35)(H,36,39)(H,40,41);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NC2CCCC2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C33H36F5N5O7Atoms:50
Molecular Weight:709.66Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:5
logP:8.0465
Targets:
Synonyms:
CHEBI:439271
CHEMBL377280