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Name:CHEMBL147153
PubChem ID:10598130
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O4S/c25-20(26)14-24-18(16-9-4-5-10-16)12-6-11-17(22(24)28)23-21(27)19(29)13-15-7-2-1-3-8-15/h1-3,7-8,16-19,29H,4-6,9-14H2,(H,23,27)(H,25,26)/t17-,18?,19-/m0/s1
SMILES:S[C@H](C(=O)N[C@H]1CCC[C@@H](N(C1=O)CC(=O)O)C1CCCC1)Cc1ccccc1

Properties:
Formula:C22H30N2O4SAtoms:29
Molecular Weight:418.55Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:2.997
Targets:
Synonyms:
CHEBI:344992
CHEMBL147153
CID 10598130
CID10598130