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Name:CHEMBL64222
PubChem ID:10156587
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO3/c1-23(2)12-13-24(3,4)18-14-15(8-9-17(18)23)16-6-5-7-19-22(16)25-20(28-19)10-11-21(26)27/h8-11,14,16H,5-7,12-13H2,1-4H3,(H,26,27)/b11-10+
SMILES:OC(=O)/C=C/c1oc2c(n1)C(CCC2)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C24H29NO3Atoms:28
Molecular Weight:379.492Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.5896
Targets:
Synonyms:
CHEBI:196819
CHEMBL64222
CID 10156587
CID10156587