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Name:CHEMBL225621
PubChem ID:44421467
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N2O2/c1-18(8-7-9-19(2)16-23(27)28-6)10-11-21-20(3)22(12-13-24(21,4)5)26-15-14-25-17-26/h7-11,14-17,22H,12-13H2,1-6H3/b9-7+,11-10+,18-8+,19-16+/t22-/m1/s1
SMILES:COC(=O)/C=C(/C=C/C=C(/C=C/C1=C(C)[C@@H](CCC1(C)C)n1ccnc1)\C)\C

Properties:
Formula:C24H32N2O2Atoms:28
Molecular Weight:380.523Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.7387
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:474056
CHEMBL225621