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Drug Details

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Name:(-)Heptylstigmine
PubChem ID:23645291
Pathway:-
InChI:InChI=1/C21H33N3O2/c1-5-6-7-8-9-13-22-20(25)26-16-10-11-18-17(15-16)21(2)12-14-23(3)19(21)24(18)4/h10-11,15,19H,5-9,12-14H2,1-4H3,(H,22,25)/t19?,21-/m0/s1/f/h22H
SMILES:CCCCCCCNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)C1N2C

Properties:
Formula:C21H33N3O2Atoms:27
Molecular Weight:359.506Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:4.5083
Targets:
Synonyms:
(-)Heptylstigmine
CHEMBL162871
Heptylstigmine