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Name:CHEMBL342850
PubChem ID:10874168
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N5O3S/c24-11-5-4-9-18(20(29)22-26-12-14-32-22)27-21(30)19-10-6-13-28(19)23(31)17(25)15-16-7-2-1-3-8-16/h1-3,7-8,12,14,17-19H,4-6,9-11,13,15,24-25H2,(H,27,30)/t17-,18+,19+/m1/s1
SMILES:NCCCC[C@@H](C(=O)c1nccs1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)N

Properties:
Formula:C23H31N5O3SAtoms:32
Molecular Weight:457.589Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:3.23
Targets:
Synonyms:
CHEBI:329903
CHEMBL342850
CID 10874168
CID10874168