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Name:CHEMBL87159
PubChem ID:44321286
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H45N4O6P/c41-39(46)36(24-33-25-42-35-22-11-10-21-34(33)35)43-40(47)32(20-12-19-29-13-4-1-5-14-29)28-51(48,49)38(23-30-15-6-2-7-16-30)44-37(45)27-50-26-31-17-8-3-9-18-31/h1-11,13-18,21-22,25,32,36,38,42H,12,19-20,23-24,26-28H2,(H2,41,46)(H,43,47)(H,44,45)(H,48,49)
SMILES:O=C(NC(P(=O)(CC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)CCCc1ccccc1)O)Cc1ccccc1)COCc1ccccc1

Properties:
Formula:C40H45N4O6PAtoms:51
Molecular Weight:708.782Rotatable Bonds:21
H-bond Acceptors:9H-bond Donors:5
logP:6.9739
Targets:
Synonyms:
CHEBI:240861
CHEMBL87159