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Name:CHEMBL254377
PubChem ID:9871042
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24BrClN2O2/c1-17-23(13-14-29-26(31)19-5-9-21(28)10-6-19)24-15-22(32-2)11-12-25(24)30(17)16-18-3-7-20(27)8-4-18/h3-12,15H,13-14,16H2,1-2H3,(H,29,31)
SMILES:COc1ccc2c(c1)c(CCNC(=O)c1ccc(cc1)Cl)c(n2Cc1ccc(cc1)Br)C

Properties:
Formula:C26H24BrClN2O2Atoms:32
Molecular Weight:511.838Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:6.7859
Targets:
Synonyms:
CHEBI:524822
CHEMBL254377
CID9871042
N-[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethyl]-4-chl