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Name:CHEMBL354636
PubChem ID:44383238
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H41NO2/c1-17-24-21(20-11-4-2-9-19(20)16-22(24)25(27)28-17)12-7-15-26-14-6-10-18-8-3-5-13-23(18)26/h17-24H,2-16H2,1H3/t17-,18?,19?,20?,21+,22?,23?,24?/m0/s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1[C@H](CCCN1CCCC3C1CCCC3)[C@H]1CCCC[C@@H]1C2

Properties:
Formula:C25H41NO2Atoms:28
Molecular Weight:387.599Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.3631
Targets:
Synonyms:
CHEBI:386588
CHEMBL354636