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Name:CHEMBL29491
PubChem ID:13813669
Pathway:-
InChI:InChI=1S/C13H16N2OS/c1-9(2)13(16,11-6-14-8-15-7-11)12-5-4-10(3)17-12/h4-9,16H,1-3H3
SMILES:Cc1ccc(s1)C(c1cncnc1)(C(C)C)O

Properties:
Formula:C13H16N2OSAtoms:17
Molecular Weight:248.344Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.7384
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138639
CHEMBL29491