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Drug Details

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Name:CHEMBL75017
PubChem ID:44314002
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H47N7O6S/c1-40(32(44)27(18-11-19-36-33(34)35)39-47(45,46)23-26-16-9-4-10-17-26)22-29(41)38-28(20-24-12-5-2-6-13-24)30(42)31(43)37-21-25-14-7-3-8-15-25/h3-4,7-10,14-17,24,27-28,39H,2,5-6,11-13,18-23H2,1H3,(H,37,43)(H,38,41)(H4,34,35,36)/t27-,28+/m1/s1
SMILES:NC(=NCCC[C@H](C(=O)N(CC(=O)N[C@H](C(=O)C(=O)NCc1ccccc1)CC1CCCCC1)C)NS(=O)(=O)Cc1ccccc1)N

Properties:
Formula:C33H47N7O6SAtoms:47
Molecular Weight:669.835Rotatable Bonds:21
H-bond Acceptors:13H-bond Donors:5
logP:4.9814
Targets:
Synonyms:
CHEBI:219655
CHEMBL75017