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Name:ZINC03825435
PubChem ID:10455969
Pathway:-
InChI:InChI=1/C26H23N3O4/c30-15-16-9-10-28-13-19(17-5-1-3-7-21(17)28)23-24(26(32)27-25(23)31)20-14-29(11-12-33-16)22-8-4-2-6-18(20)22/h1-8,13-14,16,30H,9-12,15H2,(H,27,31,32)/t16-/m0/s1/f/h27H
SMILES:c1ccc2c(c1)c1cn2CC[C@H](CO)OCCn2cc(c3ccccc23)C2=C1C(NC2=O)=O

Properties:
Formula:C26H23N3O4Atoms:34
Molecular Weight:441.479Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:3.2732
Targets:
Synonyms:
CHEBI:201939
CHEMBL292495
CID 10455969
CID10455969
LY-326449
ZINC03825435