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Name:CHEMBL281087
PubChem ID:44459907
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25N5O/c1-2-30-26(33)24-25(32-22-15-9-14-21(22)28-27(30)32)29-23(17-16-19-10-5-3-6-11-19)31(24)18-20-12-7-4-8-13-20/h3-8,10-13,21-22H,2,9,14-15,18H2,1H3
SMILES:CCn1c(=O)c2n(Cc3ccccc3)c(nc2n2c1=N[C@H]1[C@@H]2CCC1)C#Cc1ccccc1

Properties:
Formula:C27H25N5OAtoms:33
Molecular Weight:435.52Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.911
Targets:
Synonyms:
CHEBI:132132
CHEMBL281087