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Name:CHEMBL523752
PubChem ID:21717337
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3/c1-5-16-9-6-8-13(2)17(16)12-20-18-10-7-11-22-15(4)14(3)21-19(18)22/h6-11,20H,5,12H2,1-4H3
SMILES:CCc1cccc(c1CNc1cccn2c1nc(c2C)C)C

Properties:
Formula:C19H23N3Atoms:22
Molecular Weight:293.406Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.507
Targets:
Synonyms:
CHEBI:601484
CHEMBL523752