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Name:CHEMBL19754
PubChem ID:44273012
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N4O9P/c1-15(12-16-6-8-18(9-7-16)39-40(36,37)38)25(34)29-21(10-11-23(31)32)26(35)30-22(24(27)33)13-17-14-28-20-5-3-2-4-19(17)20/h2-9,14-15,21-22,28H,10-13H2,1H3,(H2,27,33)(H,29,34)(H,30,35)(H,31,32)(H2,36,37,38)/t15-,21?,22+/m1/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)C

Properties:
Formula:C26H31N4O9PAtoms:40
Molecular Weight:574.52Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:7
logP:2.8625
Targets:
Synonyms:
CHEBI:123495
CHEMBL19754