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

Drug Details

add
Name:CHEMBL278824
PubChem ID:44273031
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N5O10P/c1-15(33)30-23(12-16-6-8-18(9-7-16)42-43(39,40)41)27(38)31-21(10-11-24(34)35)26(37)32-22(25(28)36)13-17-14-29-20-5-3-2-4-19(17)20/h2-9,14,21-23,29H,10-13H2,1H3,(H2,28,36)(H,30,33)(H,31,38)(H,32,37)(H,34,35)(H2,39,40,41)/t21?,22-,23-/m0/s1
SMILES:OC(=O)CCC(C(=O)N[C@H](C(=O)N)Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C

Properties:
Formula:C27H32N5O10PAtoms:43
Molecular Weight:617.544Rotatable Bonds:18
H-bond Acceptors:14H-bond Donors:8
logP:2.122
Targets:
Synonyms:
CHEBI:123537
CHEMBL278824