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Name:CHEMBL100414
PubChem ID:10160281
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H39N3O2/c1-2-3-4-7-15-30-16-13-21(14-17-30)18-28-19-22(31)20-32-26-12-8-11-25-27(26)23-9-5-6-10-24(23)29-25/h5-6,8-12,21-22,28-29,31H,2-4,7,13-20H2,1H3/t22-/m0/s1
SMILES:CCCCCCN1CCC(CC1)CNC[C@@H](COc1cccc2c1c1ccccc1[nH]2)O

Properties:
Formula:C27H39N3O2Atoms:32
Molecular Weight:437.617Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:3
logP:5.2715
Targets:
Synonyms:
(2S)-1-(9H-carbazol-4-yloxy)-3-[(1-hexyl-4-piperidyl)methylamino]propan-2-
CHEBI:264368
CHEMBL100414
CID10160281