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Name:CHEMBL423952
PubChem ID:10297318
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N3O5/c1-28(2)25(30)33-22-7-6-14-4-5-15(8-16(14)22)19-10-21(29)17-9-18(24-12-26-13-32-24)23(31-3)11-20(17)27-19/h4-5,8-13,22H,6-7H2,1-3H3,(H,27,29)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)C(CC2)OC(=O)N(C)C

Properties:
Formula:C25H23N3O5Atoms:33
Molecular Weight:445.467Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.5442
Targets:
Synonyms:
CHEBI:353263
CHEMBL423952
CID 10297318
CID10297318