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Name:CHEMBL153516
PubChem ID:10159708
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N3O4/c1-14(29)28(2)22-7-6-15-4-5-16(8-17(15)22)20-10-23(30)18-9-19(25-12-26-13-32-25)24(31-3)11-21(18)27-20/h4-5,8-13,22H,6-7H2,1-3H3,(H,27,30)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)C(CC2)N(C(=O)C)C

Properties:
Formula:C25H23N3O4Atoms:32
Molecular Weight:429.468Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.3243
Targets:
Synonyms:
CHEBI:353233
CHEMBL153516
CID 10159708
CID10159708