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Name:CHEMBL197153
PubChem ID:44402060
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N5O/c1-15-21-20-13-19(18-11-7-4-8-12-18)26-28(20)16(2)24-22(21)23(29)27(25-15)14-17-9-5-3-6-10-17/h4,7-8,11-13,17H,3,5-6,9-10,14H2,1-2H3
SMILES:Cc1nn(CC2CCCCC2)c(=O)c2c1c1cc(nn1c(n2)C)c1ccccc1

Properties:
Formula:C23H25N5OAtoms:29
Molecular Weight:387.478Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:4.3033
Targets:
Synonyms:
CHEBI:425469
CHEMBL197153