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Name:CHEMBL365591
PubChem ID:44402114
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27N5O/c1-2-34-30(37)28-29(36-22-26(32-31(34)36)20-24-14-8-4-9-15-24)33-27(19-18-23-12-6-3-7-13-23)35(28)21-25-16-10-5-11-17-25/h3-17,26H,2,20-22H2,1H3/t26-/m1/s1
SMILES:CCn1c(=O)c2n(Cc3ccccc3)c(nc2n2c1=N[C@@H](C2)Cc1ccccc1)C#Cc1ccccc1

Properties:
Formula:C31H27N5OAtoms:37
Molecular Weight:485.579Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.4287
Targets:
Synonyms:
CHEBI:425547
CHEMBL365591