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Name:CHEMBL104076
PubChem ID:44335663
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N4O5S/c35-29(25-7-4-18-31-21-25)22-32-19-16-24-8-10-27(11-9-24)34-40(37,38)28-14-12-26(13-15-28)33-30(36)39-20-17-23-5-2-1-3-6-23/h1-15,18,21,29,32,34-35H,16-17,19-20,22H2,(H,33,36)/t29-/m0/s1
SMILES:O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O)OCCc1ccccc1

Properties:
Formula:C30H32N4O5SAtoms:40
Molecular Weight:560.664Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:4
logP:6.157
Targets:
Synonyms:
CHEBI:272241
CHEMBL104076