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Name:CHEMBL96454
PubChem ID:44327284
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N2O3S/c1-15-21(16-6-8-17(26-4)9-7-16)28-20-14-18(27-5)10-11-19(20)24(22(15)25)13-12-23(2)3/h6-11,14-15,21H,12-13H2,1-5H3/t15-,21-/m1/s1
SMILES:COc1ccc2c(c1)S[C@@H](c1ccc(cc1)OC)[C@H](C(=O)N2CCN(C)C)C

Properties:
Formula:C22H28N2O3SAtoms:28
Molecular Weight:400.534Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.1465
Targets:
Synonyms:
CHEBI:254400
CHEMBL96454