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Name:CHEMBL422100
PubChem ID:11763070
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H19N3O7/c33-28-19-6-1-2-7-21(19)30-26-20(28)14-31(27(26)17-8-9-23-25(13-17)38-15-37-23)29(34)24-11-10-22(39-24)16-4-3-5-18(12-16)32(35)36/h1-13,27H,14-15H2,(H,30,33)
SMILES:O=C(N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)c1ccc(o1)c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C29H19N3O7Atoms:39
Molecular Weight:521.477Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.6315
Targets:
Synonyms:
CHEBI:329066
CHEMBL422100
CID 11763070
CID11763070