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Name:CHEMBL151087
PubChem ID:44366784
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N7O3S/c23-15(13-14-5-2-1-3-6-14)21(32)29-11-8-17(29)19(31)28-16(7-4-9-27-22(24)25)18(30)20-26-10-12-33-20/h1-3,5-6,10,12,15-17H,4,7-9,11,13,23H2,(H,28,31)(H4,24,25,27)/t15-,16+,17+/m1/s1
SMILES:O=C([C@@H]1CCN1C(=O)[C@@H](Cc1ccccc1)N)N[C@H](C(=O)c1nccs1)CCCN=C(N)N

Properties:
Formula:C22H29N7O3SAtoms:33
Molecular Weight:471.576Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:2.4648
Targets:
Synonyms:
CHEBI:350729
CHEMBL151087