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Drug Details

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Name:CHEMBL101674
PubChem ID:44331443
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39N5O9S2/c1-46(42,43)35-26-18-23(7-12-28(26)37)29(38)20-32-19-22-13-15-36(16-14-22)47(44,45)25-10-8-24(9-11-25)33-31(41)34-27(30(39)40)17-21-5-3-2-4-6-21/h2-12,18,22,27,29,32,35,37-38H,13-17,19-20H2,1H3,(H,39,40)(H2,33,34,41)/t27-,29-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)Cc1ccccc1)Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)CNC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O

Properties:
Formula:C31H39N5O9S2Atoms:47
Molecular Weight:689.799Rotatable Bonds:16
H-bond Acceptors:14H-bond Donors:7
logP:5.3323
Targets:
Synonyms:
CHEBI:264073
CHEMBL101674