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Name:CHEMBL417769
PubChem ID:9885573
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3O2/c1-16(7-6-8-17(2)13-21(26)27)9-10-19-18(3)20(11-12-22(19,4)5)25-15-23-14-24-25/h6-10,13-15,20H,11-12H2,1-5H3,(H,26,27)/b8-6+,10-9+,16-7+,17-13+
SMILES:C/C(=C\C=C\C(=C\C(=O)O)\C)/C=C/C1=C(C)C(CCC1(C)C)n1cncn1

Properties:
Formula:C22H29N3O2Atoms:27
Molecular Weight:367.485Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.0453
Targets:
Synonyms:
CHEBI:186783
CHEMBL417769
CID 9885573
CID9885573