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Name:CHEMBL525049
PubChem ID:25196406
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23F2N5O3/c1-32(2)13-3-4-19-21(11-12-29-24(19)28)35-22-10-9-18(15-20(22)27)30-25(34)31-23(33)14-16-5-7-17(26)8-6-16/h5-12,15H,13-14H2,1-2H3,(H2,28,29)(H2,30,31,33,34)
SMILES:CN(CC#Cc1c(ccnc1N)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F)C

Properties:
Formula:C25H23F2N5O3Atoms:35
Molecular Weight:479.479Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:4.5833
Targets:
Synonyms:
CHEBI:609884
CHEMBL525049