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Name:CHEMBL388283
PubChem ID:11279584
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3O/c1-17(11-12-20-19(3)10-7-13-22(20,4)5)8-6-9-18(2)14-21(26)25-16-23-15-24-25/h6,8-9,11-12,14-16H,7,10,13H2,1-5H3/b9-6+,12-11+,17-8+,18-14+
SMILES:C/C(=C\C=C\C(=C\C(=O)n1cncn1)\C)/C=C/C1=C(C)CCCC1(C)C

Properties:
Formula:C22H29N3OAtoms:26
Molecular Weight:351.485Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.4499
Targets:
Synonyms:
CHEBI:474087
CHEMBL388283
CID 11279584
CID11279584