Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL488617
PubChem ID:44563487
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35N5O5S/c1-19(2)14-22(17-28(36)34-35-41(39,40)24-13-12-20-8-4-5-9-21(20)15-24)29(37)33-27(30(38)31-3)16-23-18-32-26-11-7-6-10-25(23)26/h4-13,15,18-19,22,27,32,35H,14,16-17H2,1-3H3,(H,31,38)(H,33,37)(H,34,36)/t22-,27+/m1/s1
SMILES:CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CC(=O)NNS(=O)(=O)c1ccc2c(c1)cccc2)CC(C)C

Properties:
Formula:C30H35N5O5SAtoms:41
Molecular Weight:577.694Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:5
logP:5.8009
Targets:
Synonyms:
CHEBI:553887
CHEMBL488617