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Name:CHEMBL27797
PubChem ID:13813660
Pathway:-
InChI:InChI=1S/C20H26N2O2/c1-24-19-11-9-17(10-12-19)20(23,18-13-21-15-22-14-18)16-7-5-3-2-4-6-8-16/h9-16,23H,2-8H2,1H3
SMILES:COc1ccc(cc1)C(c1cncnc1)(C1CCCCCCC1)O

Properties:
Formula:C20H26N2O2Atoms:24
Molecular Weight:326.433Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.0816
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139008
CHEMBL27797