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Drug Details

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Name:CHEMBL194430
PubChem ID:11330861
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31ClN2O7S/c1-16(2)26(30(35)36)33-41(37,38)22-12-8-20(9-13-22)19-6-10-21(11-7-19)32-29(34)27-18(5)25-24(40-27)15-14-23(31)28(25)39-17(3)4/h6-17,26,33H,1-5H3,(H,32,34)(H,35,36)/t26-/m0/s1
SMILES:CC(Oc1c(Cl)ccc2c1c(C)c(o2)C(=O)Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C)C

Properties:
Formula:C30H31ClN2O7SAtoms:41
Molecular Weight:599.094Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:8.0333
Targets:
Synonyms:
CHEBI:430526
CHEMBL194430
CID 11330861
CID11330861