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Name:CHEMBL114658
PubChem ID:44342309
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O4S/c1-19(2)10-6-9-14(18(25)21(19)12-16(22)23)20-17(24)15(26)11-13-7-4-3-5-8-13/h3-5,7-8,14-15,26H,6,9-12H2,1-2H3,(H,20,24)(H,22,23)/t14?,15-/m0/s1
SMILES:S[C@H](C(=O)NC1CCCC(N(C1=O)CC(=O)O)(C)C)Cc1ccccc1

Properties:
Formula:C19H26N2O4SAtoms:26
Molecular Weight:378.486Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.2168
Targets:
Synonyms:
CHEBI:288603
CHEMBL114658