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Name:CHEMBL25725
PubChem ID:11546127
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23ClN2O4/c1-14-18(13-21(27)24-10-3-11-26)19-12-17(29-2)8-9-20(19)25(14)22(28)15-4-6-16(23)7-5-15/h4-9,12,26H,3,10-11,13H2,1-2H3,(H,24,27)
SMILES:OCCCNC(=O)Cc1c2cc(OC)ccc2n(c1C)C(=O)c1ccc(cc1)Cl

Properties:
Formula:C22H23ClN2O4Atoms:29
Molecular Weight:414.882Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.7322
Targets:
Synonyms:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-hydroxypropyl)a
CHEBI:133666
CHEMBL25725
CID11546127