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

Drug Details

add
Name:CHEMBL105819
PubChem ID:44338049
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H37N7O6/c1-17(20-8-5-4-6-9-20)31-25(37)24(18(2)35)33(3)26(38)22(32-23(36)10-7-15-30-27(28)29)16-19-11-13-21(14-12-19)34(39)40/h4-6,8-9,11-14,17-18,22,24,35H,7,10,15-16H2,1-3H3,(H,31,37)(H,32,36)(H4,28,29,30)/t17-,18?,22+,24+/m1/s1
SMILES:O=C(N[C@H](C(=O)N([C@H](C(=O)N[C@@H](c1ccccc1)C)C(O)C)C)Cc1ccc(cc1)[N+](=O)[O-])CCCN=C(N)N

Properties:
Formula:C27H37N7O6Atoms:40
Molecular Weight:555.626Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:5
logP:3.4665
Targets:
Synonyms:
CHEBI:278046
CHEMBL105819