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Name:CHEMBL359296
PubChem ID:44366490
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N5O3S/c25-12-6-2-5-10-19(21(30)23-27-13-15-33-23)28-22(31)20-11-7-14-29(20)24(32)18(26)16-17-8-3-1-4-9-17/h1,3-4,8-9,13,15,18-20H,2,5-7,10-12,14,16,25-26H2,(H,28,31)/t18-,19+,20+/m1/s1
SMILES:NCCCCC[C@@H](C(=O)c1nccs1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)N

Properties:
Formula:C24H33N5O3SAtoms:33
Molecular Weight:471.616Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:3.6201
Targets:
Synonyms:
CHEBI:350114
CHEMBL359296