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Drug Details

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Name:CHEMBL364185
PubChem ID:44397680
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N2O7S/c1-16(2)24(27(31)32)29-37(33,34)21-13-9-18(10-14-21)17-7-11-20(12-8-17)28-26(30)23-15-19-5-4-6-22(35-3)25(19)36-23/h4-16,24,29H,1-3H3,(H,28,30)(H,31,32)/t24-/m0/s1
SMILES:COc1cccc2c1oc(c2)C(=O)Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C27H26N2O7SAtoms:37
Molecular Weight:522.57Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:6.2929
Targets:
Synonyms:
CHEBI:415560
CHEMBL364185