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Name:CHEMBL575648
PubChem ID:45481788
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO2S/c1-4-12-21-15-8-11-18(21)19(20(22)23-3)17(13-15)14-6-9-16(10-7-14)24-5-2/h6-7,9-10,15,17-19H,4-5,8,11-13H2,1-3H3/t15?,17-,18?,19+/m1/s1
SMILES:CCCN1C2CCC1[C@H]([C@H](C2)c1ccc(cc1)SCC)C(=O)OC

Properties:
Formula:C20H29NO2SAtoms:24
Molecular Weight:347.515Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:4.256
Targets:
Synonyms:
CHEBI:669060
CHEMBL575648