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Name:CHEMBL380534
PubChem ID:11600023
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30F2N4O4.C2HF3O2/c1-17(2)37(18(3)4)27-25(32)29(40-22-12-8-11-21(15-22)28(34)35)36-30(26(27)33)41-24-14-13-20(16-23(24)31(38)39)19-9-6-5-7-10-19;3-2(4,5)1(6)7/h5-18H,1-4H3,(H3,34,35)(H,38,39);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)c2ccccc2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C33H31F5N4O6Atoms:48
Molecular Weight:674.614Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:4
logP:8.6502
Targets:
Synonyms:
CHEBI:439555
CHEMBL380534
CID 11600023
CID11600023