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Drug Details

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Name:N-[4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINYL]-3-AMINO-PROPANOIC ACID
PubChem ID:445506
Pathway:Show KEGG pathways
InChI:InChI=1/C20H25N3O10S/c24-16(25)8-7-14(20(30)31)22-18(28)12-3-5-13(6-4-12)34(32,33)23-11-1-2-15(23)19(29)21-10-9-17(26)27/h3-6,14-15H,1-2,7-11H2,(H,21,29)(H,22,28)(H,24,25)(H,26,27)(H,30,31)/t14-,15+/m0/s1/f/h21-22,24,26,30H
SMILES:C1C[C@H](C(NCCC(O)=O)=O)N(C1)S(c1ccc(cc1)C(N[C@H](CCC(O)=O)C(O)=O)=O)(=O)=O

Properties:
Formula:C20H25N3O10SAtoms:36
Molecular Weight:499.492Rotatable Bonds:14
H-bond Acceptors:13H-bond Donors:0
logP:1.2789
Targets:
Synonyms:
1f4g
AC1L9I43
CHEBI:293050
CHEMBL418875
CID445506
n-[4-[[glutamic
N-[4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINYL]-3-AMINO-PROPANOIC ACID
SP-876
TP4