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Name:CHEMBL262509
PubChem ID:9885728
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O2S/c1-15-20(16-9-11-17(25-4)12-10-16)26-19-8-6-5-7-18(19)23(21(15)24)14-13-22(2)3/h5-12,15,20H,13-14H2,1-4H3/t15-,20-/m1/s1
SMILES:COc1ccc(cc1)[C@@H]1Sc2ccccc2N(C(=O)[C@@H]1C)CCN(C)C

Properties:
Formula:C21H26N2O2SAtoms:26
Molecular Weight:370.508Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.1379
Targets:
Synonyms:
CHEBI:254459
CHEMBL262509
CID 9885728
CID9885728