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Name:CHEMBL100331
PubChem ID:9825900
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33ClN2O3/c1-4-5-6-7-8-9-16-29-26(31)18-23-19(2)30(25-15-14-22(33-3)17-24(23)25)27(32)20-10-12-21(28)13-11-20/h10-15,17H,4-9,16,18H2,1-3H3,(H,29,31)
SMILES:CCCCCCCCNC(=O)Cc1c2cc(OC)ccc2n(c1C)C(=O)c1ccc(cc1)Cl

Properties:
Formula:C27H33ClN2O3Atoms:33
Molecular Weight:469.016Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:6.7103
Targets:
Synonyms:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-octyl-acetamide
CHEBI:258575
CHEMBL100331
CID9825900