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Name:CHEMBL193494
PubChem ID:44402034
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27N5O2/c36-20-29(37)33-24(17-21-7-2-1-3-8-21)19-32-28-18-27(23-13-15-31-16-14-23)30(35-34-28)26-12-6-10-22-9-4-5-11-25(22)26/h1-16,18,24,36H,17,19-20H2,(H,32,34)(H,33,37)/t24-/m0/s1
SMILES:OCC(=O)N[C@@H](Cc1ccccc1)CNc1nnc(c(c1)c1ccncc1)c1cccc2c1cccc2

Properties:
Formula:C30H27N5O2Atoms:37
Molecular Weight:489.568Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:4.9544
Targets:
Synonyms:
CHEBI:425416
CHEMBL193494