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Drug Details

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Name:CHEMBL88188
PubChem ID:44321803
Pathway:Show KEGG pathways
InChI:InChI=1S/C45H55N6O7P/c1-31(2)25-39(49-45(55)58-29-34-19-10-5-11-20-34)43(53)50-41(26-33-17-8-4-9-18-33)59(56,57)30-35(22-14-21-32-15-6-3-7-16-32)44(54)51(47)40(42(46)52)27-36-28-48-38-24-13-12-23-37(36)38/h3-13,15-20,23-24,28,31,35,39-41,48H,14,21-22,25-27,29-30,47H2,1-2H3,(H2,46,52)(H,49,55)(H,50,53)(H,56,57)
SMILES:CC(CC(C(=O)NC(P(=O)(CC(C(=O)N(C(C(=O)N)Cc1c[nH]c2c1cccc2)N)CCCc1ccccc1)O)Cc1ccccc1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C45H55N6O7PAtoms:59
Molecular Weight:822.928Rotatable Bonds:25
H-bond Acceptors:12H-bond Donors:6
logP:8.3846
Targets:
Synonyms:
CHEBI:241840
CHEMBL88188