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Name:CID 9954942
PubChem ID:9954942
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19N3O5/c29-24-17-3-1-2-4-19(17)27-22-18(24)12-28(25(30)31-13-15-7-9-26-10-8-15)23(22)16-5-6-20-21(11-16)33-14-32-20/h1-11,23H,12-14H2,(H,27,29)/t23-/m1/s1
SMILES:O=C(N1Cc2c([C@H]1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)OCc1ccncc1

Properties:
Formula:C25H19N3O5Atoms:33
Molecular Weight:441.435Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.8315
Targets:
Synonyms:
CHEBI:364922
CHEMBL351813
CID 9954942
CID9954942