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Name:CHEMBL20280
PubChem ID:44274044
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H39N3O3S/c1-30(2,28(34)35)37-27-16-14-24(15-17-27)18-20-33(19-7-6-11-23-9-4-3-5-10-23)29(36)32-26-13-8-12-25(21-26)22-31/h8,12-17,21,23H,3-7,9-11,18-20H2,1-2H3,(H,32,36)(H,34,35)
SMILES:N#Cc1cccc(c1)NC(=O)N(CCc1ccc(cc1)SC(C(=O)O)(C)C)CCCCC1CCCCC1

Properties:
Formula:C30H39N3O3SAtoms:37
Molecular Weight:521.714Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:2
logP:7.41378
Targets:
Synonyms:
CHEBI:125659
CHEMBL20280