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Drug Details

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Name:CHEMBL418600
PubChem ID:10076548
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38N4O7S/c1-3-4-13-31(26(34)17-27(35)36)22-8-6-21(7-9-22)30-14-11-20(12-15-30)28-18-25(33)19-5-10-24(32)23(16-19)29-39(2,37)38/h5-10,16,20,25,28-29,32-33H,3-4,11-15,17-18H2,1-2H3,(H,35,36)/t25-/m0/s1
SMILES:CCCCN(c1ccc(cc1)N1CCC(CC1)NC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O)C(=O)CC(=O)O

Properties:
Formula:C27H38N4O7SAtoms:39
Molecular Weight:562.678Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:5
logP:4.2732
Targets:
Synonyms:
CHEBI:149393
CHEMBL418600
CID 10076548
CID10076548