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Name:BMS-488043
PubChem ID:507806
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N4O5/c1-30-16-13-24-20(31-2)18-17(16)15(12-23-18)19(27)22(29)26-10-8-25(9-11-26)21(28)14-6-4-3-5-7-14/h3-7,12-13,23H,8-11H2,1-2H3
SMILES:COc1cnc(c2c1c(c[nH]2)C(=O)C(=O)N1CCN(CC1)C(=O)c1ccccc1)OC

Properties:
Formula:C22H22N4O5Atoms:31
Molecular Weight:422.434Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:1.6232
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl
AC1LA5X7
AIDS-171276
AIDS171276
BMS-043
BMS-488043
BMS043
BMS488043
CHEBI:501787
CHEMBL238103
CID507806
Piperazine, 1-benzoyl-4-[2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-1,2-dioxoethyl]-