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Name:CHEMBL148155
PubChem ID:10786621
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O4S/c1-2-7-15-10-6-11-16(20(26)22(15)13-18(23)24)21-19(25)17(27)12-14-8-4-3-5-9-14/h2-5,8-9,15-17,27H,1,6-7,10-13H2,(H,21,25)(H,23,24)/t15-,16-,17-/m0/s1
SMILES:C=CC[C@H]1CCC[C@@H](C(=O)N1CC(=O)O)NC(=O)[C@H](Cc1ccccc1)S

Properties:
Formula:C20H26N2O4SAtoms:27
Molecular Weight:390.496Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.3829
Targets:
Synonyms:
CHEBI:344824
CHEMBL148155
CID 10786621
CID10786621