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Drug Details

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Name:CHEMBL506502
PubChem ID:44587291
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N6O8S/c1-14(32)21(31-40(38,39)13-16-3-2-4-18(11-16)25(36)37)24(35)30-19(9-10-20(26)33)23(34)29-12-15-5-7-17(8-6-15)22(27)28/h2-8,11,14,19,21,31-32H,9-10,12-13H2,1H3,(H2,26,33)(H3,27,28)(H,29,34)(H,30,35)(H,36,37)/t14-,19+,21+/m1/s1
SMILES:NC(=O)CC[C@@H](C(=O)NCc1ccc(cc1)C(=N)N)NC(=O)[C@H]([C@H](O)C)NS(=O)(=O)Cc1cccc(c1)C(=O)O

Properties:
Formula:C25H32N6O8SAtoms:40
Molecular Weight:576.622Rotatable Bonds:17
H-bond Acceptors:14H-bond Donors:8
logP:2.6582
Targets:
Synonyms:
CHEBI:611038
CHEMBL506502