Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL194835
PubChem ID:11376301
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N4O10/c1-3-13(2)21(26)24(37)28-17(9-11-20(33)34)22(35)27-16(8-10-19(31)32)23(36)29-18(25(38)39)12-14-4-6-15(30)7-5-14/h4-7,13,16-18,21,30H,3,8-12,26H2,1-2H3,(H,27,35)(H,28,37)(H,29,36)(H,31,32)(H,33,34)(H,38,39)/t13-,16-,17-,18-,21-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)CCC(=O)O)CCC(=O)O)N)C

Properties:
Formula:C25H36N4O10Atoms:39
Molecular Weight:552.574Rotatable Bonds:20
H-bond Acceptors:14H-bond Donors:8
logP:1.4497
Targets:
Synonyms:
CHEBI:430730
CHEMBL194835
CID 11376301
CID11376301