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Drug Details

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Name:E4021
PubChem ID:23665864
Pathway:-
InChI:InChI=1/C22H21ClN4O4.Na/c23-15-2-3-17-16(10-15)20(24-11-13-1-4-18-19(9-13)31-12-30-18)26-22(25-17)27-7-5-14(6-8-27)21(28)29;/h1-4,9-10,14H,5-8,11-12H2,(H,28,29)(H,24,25,26);/q;+1/p-1/fC22H20ClN4O4.Na/h24H;/q-1;m
SMILES:c1cc2c(cc1CNc1c3cc(ccc3nc(n1)N1CCC(CC1)C(=O)[O-])Cl)OCO2.[Na+]

Properties:
Formula:C22H20ClN4NaO4Atoms:32
Molecular Weight:462.861Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.7283
Targets:
Synonyms:
CHEBI:132299
CHEMBL25616
CID5311485
E4021