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Name:CHEMBL559787
PubChem ID:45269074
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N3O3/c28-17-10-26-15-7-3-1-5-12(15)19-14-9-25-24(30)21(14)20-13-6-2-4-8-16(13)27(11-18(17)29)23(20)22(19)26/h1-8,17-18,28-29H,9-11H2,(H,25,30)/t17-,18+/m1/s1
SMILES:O[C@@H]1Cn2c3ccccc3c3c2c2n(C[C@@H]1O)c1ccccc1c2c1c3CNC1=O

Properties:
Formula:C24H19N3O3Atoms:30
Molecular Weight:397.426Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:3
logP:3.21
Targets:
Synonyms:
CHEBI:658554
CHEMBL559787