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

Drug Details

add
Name:CHEMBL461636
PubChem ID:25107905
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N6O6/c1-13(27)23(35)29-7-9-31-25(37)15-3-5-17-19(11-15)22(34)20-12-16(4-6-18(20)21(17)33)26(38)32-10-8-30-24(36)14(2)28/h3-6,11-14H,7-10,27-28H2,1-2H3,(H,29,35)(H,30,36)(H,31,37)(H,32,38)/t13-,14-/m0/s1
SMILES:C[C@@H](C(=O)NCCNC(=O)c1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)C(=O)NCCNC(=O)[C@@H](N)C)N

Properties:
Formula:C26H30N6O6Atoms:38
Molecular Weight:522.553Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:6
logP:1.8126
Targets:
Synonyms:
CHEBI:570887
CHEMBL461636