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Name:CHEMBL352756
PubChem ID:44383064
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35NO2/c1-17-24-22(21-10-5-4-8-19(21)15-23(24)25(27)28-17)11-6-13-26-14-12-18-7-2-3-9-20(18)16-26/h2-3,7,9,17,19,21-24H,4-6,8,10-16H2,1H3/t17-,19?,21?,22+,23?,24?/m0/s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1[C@H](CCCN1CCc3c(C1)cccc3)[C@@H]1[C@@H](C2)CCCC1

Properties:
Formula:C25H35NO2Atoms:28
Molecular Weight:381.551Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.7668
Targets:
Synonyms:
CHEBI:386245
CHEMBL352756