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Name:CHEMBL293411
PubChem ID:10074190
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O6S/c1-33-20-10-4-16(5-11-20)17-6-12-21(13-7-17)34(31,32)26-22(23(28)29)18-2-8-19(9-3-18)27-15-14-25-24(27)30/h4-7,10-13,18-19,22,26H,2-3,8-9,14-15H2,1H3,(H,25,30)(H,28,29)/t18?,19?,22-/m1/s1
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@@H](C(=O)O)C1CCC(CC1)N1CCNC1=O

Properties:
Formula:C24H29N3O6SAtoms:34
Molecular Weight:487.569Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:4.4161
Targets:
Synonyms:
CHEBI:193576
CHEMBL293411
CID 10074190
CID10074190