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Name:CHEMBL245897
PubChem ID:11452267
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21ClN2O3/c23-16-10-11-19(24-20(26)14-6-2-1-3-7-14)15(12-16)13-25-21(27)17-8-4-5-9-18(17)22(25)28/h4-5,8-12,14H,1-3,6-7,13H2,(H,24,26)
SMILES:O=C(C1CCCCC1)Nc1ccc(cc1CN1C(=O)c2c(C1=O)cccc2)Cl

Properties:
Formula:C22H21ClN2O3Atoms:28
Molecular Weight:396.867Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.6659
Targets:
Synonyms:
CHEBI:512861
CHEMBL245897
CID11452267
N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]cyclohexanecarboxamid