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Name:CHEMBL108202
PubChem ID:10529121
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35ClN4O4/c26-18-8-11-21(34-15-22(31)29-19-9-10-19)17(13-18)14-28-24(32)20-7-4-12-30(20)25(33)23(27)16-5-2-1-3-6-16/h8,11,13,16,19-20,23H,1-7,9-10,12,14-15,27H2,(H,28,32)(H,29,31)/t20-,23+/m0/s1
SMILES:O=C(NC1CC1)COc1ccc(cc1CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](C1CCCCC1)N)Cl

Properties:
Formula:C25H35ClN4O4Atoms:34
Molecular Weight:491.023Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:3.9322
Targets:
Synonyms:
CHEBI:279804
CHEMBL108202
CID 10529121
CID10529121