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Name:CHEMBL494270
PubChem ID:25129829
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N5O2/c1-17-2-3-19(25(31)28-21-5-6-21)15-23(17)18-4-7-22-20(14-18)16-27-29-24(22)26-8-9-30-10-12-32-13-11-30/h2-4,7,14-16,21H,5-6,8-13H2,1H3,(H,26,29)(H,28,31)
SMILES:Cc1ccc(cc1c1ccc2c(c1)cnnc2NCCN1CCOCC1)C(=O)NC1CC1

Properties:
Formula:C25H29N5O2Atoms:32
Molecular Weight:431.53Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.6433
Targets:
Synonyms:
CHEBI:568998
CHEMBL494270