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Name:CHEMBL315901
PubChem ID:44322214
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H41N4O6P/c39-36(43)34(23-31-24-40-33-19-11-10-18-32(31)33)41-37(44)30(21-20-27-12-4-1-5-13-27)26-49(46,47)35(22-28-14-6-2-7-15-28)42-38(45)48-25-29-16-8-3-9-17-29/h1-19,24,30,34-35,40H,20-23,25-26H2,(H2,39,43)(H,41,44)(H,42,45)(H,46,47)
SMILES:O=C(NC(P(=O)(CC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)CCc1ccccc1)O)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C38H41N4O6PAtoms:49
Molecular Weight:680.729Rotatable Bonds:19
H-bond Acceptors:9H-bond Donors:5
logP:7.1772
Targets:
Synonyms:
CHEBI:242594
CHEMBL315901