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Name:CHEMBL220862
PubChem ID:10476287
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22FN5O/c1-16(30)28-11-13-29(14-12-28)23-22(18-7-9-26-10-8-18)21(20(15-25)27(23)2)17-3-5-19(24)6-4-17/h3-10H,11-14H2,1-2H3
SMILES:N#Cc1c(c2ccc(cc2)F)c(c(n1C)N1CCN(CC1)C(=O)C)c1ccncc1

Properties:
Formula:C23H22FN5OAtoms:30
Molecular Weight:403.452Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.43628
Targets:
Synonyms:
5-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-1-methyl-4-pyridin-4-yl-pyrr
CHEBI:468465
CHEMBL220862
CID10476287