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Drug Details

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Name:CHEMBL221777
PubChem ID:16202724
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N6O7S/c1-15-6-8-18(9-7-15)41(37,38)33-17(12-16-4-2-3-5-19(16)33)10-11-39-27-30-24(28)21-25(31-27)32(14-29-21)26-23(36)22(35)20(13-34)40-26/h2-9,12,14,20,22-23,26,34-36H,10-11,13H2,1H3,(H2,28,30,31)/t20-,22-,23-,26-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(OCCc1cc3c(n1S(=O)(=O)c1ccc(cc1)C)cccc3)nc2N

Properties:
Formula:C27H28N6O7SAtoms:41
Molecular Weight:580.612Rotatable Bonds:8
H-bond Acceptors:13H-bond Donors:4
logP:2.8036
Targets:
Synonyms:
CHEBI:471780
CHEMBL221777