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Drug Details

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Name:Heptylphysostigmine
PubChem ID:65872
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+/m1/s1/f/h22H
SMILES:CCCCCCCNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@H]1N2C

Properties:
Formula:C21H33N3O2Atoms:26
Molecular Weight:359.506Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:4.5083
Targets:
Synonyms:
(-)-Heptylphysostigmine
101246-68-8
BRN 4883778
C21H33N3O2
Carbamic acid, heptyl-,
Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3aS-cis)-
Eptastigmina [INN-Spanish]
Eptastigmine
Eptastigmine [INN]
Eptastigminum [INN-Latin]
heptastigmine
heptyl physostigmine
heptyl-physostigmine
Heptylphysostigmine
Heptylstigmine
LS-49812
MF 201
MF-201
N-Demethyl-N-heptylphysostigmine
Physostigmine heptyl
pyrrolo(2,3-b)indol-5-ol-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl heptylcarbamate ester