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Name:CHEMBL103504
PubChem ID:11778700
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO/c1-3-10-19(21)12-20-15-8-9-17(20)18(19)16(11-15)14-6-4-13(2)5-7-14/h4-7,15-18,21H,3,8-12H2,1-2H3/t15?,16-,17?,18?,19-/m1/s1
SMILES:CCC[C@@]1(O)CN2C3C1[C@H](C[C@H]2CC3)c1ccc(cc1)C

Properties:
Formula:C19H27NOAtoms:21
Molecular Weight:285.424Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.4142
Targets:
Synonyms:
CHEBI:267147
CHEMBL103504