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Name:CHEMBL481545
PubChem ID:44571730
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25FN4O3/c1-28(2)7-8-30-22-11-15(18-12-25-26-13-18)3-5-20(22)27-23(29)17-9-16-10-19(24)4-6-21(16)31-14-17/h3-6,10-13,17H,7-9,14H2,1-2H3,(H,25,26)(H,27,29)
SMILES:CN(CCOc1cc(ccc1NC(=O)C1COc2c(C1)cc(cc2)F)c1c[nH]nc1)C

Properties:
Formula:C23H25FN4O3Atoms:31
Molecular Weight:424.468Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.419
Targets:
Synonyms:
CHEBI:575468
CHEMBL481545