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Name:CHEMBL322205
PubChem ID:10696697
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N7O3S/c1-27-18(15-16-7-3-2-4-8-16)23(34)31-13-6-10-19(31)21(33)30-17(9-5-11-29-24(25)26)20(32)22-28-12-14-35-22/h2-4,7-8,12,14,17-19,27H,5-6,9-11,13,15H2,1H3,(H,30,33)(H4,25,26,29)/t17-,18+,19-/m0/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C24H33N7O3SAtoms:35
Molecular Weight:499.629Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:4
logP:2.8062
Targets:
Synonyms:
CHEBI:268699
CHEMBL322205
CID 10696697
CID10696697