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Drug Details

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Name:CHEMBL523999
PubChem ID:44563465
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N6O7S/c1-16(2)12-17(14-24(33)30-31-40(38,39)20-10-8-19(9-11-20)32(36)37)25(34)29-23(26(35)27-3)13-18-15-28-22-7-5-4-6-21(18)22/h4-11,15-17,23,28,31H,12-14H2,1-3H3,(H,27,35)(H,29,34)(H,30,33)/t17-,23+/m1/s1
SMILES:CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CC(=O)NNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])CC(C)C

Properties:
Formula:C26H32N6O7SAtoms:40
Molecular Weight:572.633Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:5
logP:5.0791
Targets:
Synonyms:
CHEBI:553821
CHEMBL523999