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Name:AC1LRCQO
PubChem ID:1421986
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24ClN3O/c1-3-23-10-12-24(13-11-23)19-9-8-17(14-18(19)21)22-20(25)16-6-4-15(2)5-7-16/h4-9,14H,3,10-13H2,1-2H3,(H,22,25)
SMILES:CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1ccc(cc1)C

Properties:
Formula:C20H24ClN3OAtoms:25
Molecular Weight:357.877Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.1185
Targets:
Synonyms:
AC1LRCQO
AKOS003214126
CHEBI:720697
CHEMBL1092461
CID1421986
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methyl-benzamide
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methylbenzamide