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Name:CHEMBL281065
PubChem ID:44459622
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N5O/c1-3-30-26(33)24-25(32-22-11-7-10-21(22)28-27(30)32)29-23(16-19-8-5-4-6-9-19)31(24)17-20-14-12-18(2)13-15-20/h4-6,8-9,12-15,21-22H,3,7,10-11,16-17H2,1-2H3
SMILES:CCn1c2=N[C@H]3[C@@H](n2c2c(c1=O)n(Cc1ccc(cc1)C)c(n2)Cc1ccccc1)CCC3

Properties:
Formula:C27H29N5OAtoms:33
Molecular Weight:439.552Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.4104
Targets:
Synonyms:
CHEBI:131659
CHEMBL281065