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Drug Details

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Name:CHEMBL371034
PubChem ID:44402989
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29F2N5O4.C2HF3O2/c1-17(11-12-18-7-4-3-5-8-18)36-26-24(31)28(40-21-10-6-9-19(15-21)27(33)34)37-29(25(26)32)41-23-14-13-20(35-2)16-22(23)30(38)39;3-2(4,5)1(6)7/h3-10,13-17,35H,11-12H2,1-2H3,(H3,33,34)(H,36,37)(H,38,39);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CNc1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F

Properties:
Formula:C32H30F5N5O6Atoms:48
Molecular Weight:675.603Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:6
logP:7.9809
Targets:
Synonyms:
CHEBI:426878
CHEMBL371034