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Name:CHEMBL350993
PubChem ID:10161792
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H22N2O4/c32-29(25-13-12-23(35-25)18-6-2-1-3-7-18)31-15-14-21-20-8-4-5-9-22(20)30-27(21)28(31)19-10-11-24-26(16-19)34-17-33-24/h1-13,16,28,30H,14-15,17H2
SMILES:O=C(N1CCc2c(C1c1ccc3c(c1)OCO3)[nH]c1c2cccc1)c1ccc(o1)c1ccccc1

Properties:
Formula:C29H22N2O4Atoms:35
Molecular Weight:462.496Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.8824
Targets:
Synonyms:
CHEBI:375160
CHEMBL350993
CID 10161792
CID10161792