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Name:CHEMBL314199
PubChem ID:44321965
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N3O6P/c1-23(29(32)35)33-30(36)27(19-11-18-24-12-5-2-6-13-24)22-41(38,39)28(20-25-14-7-3-8-15-25)34-31(37)40-21-26-16-9-4-10-17-26/h2-10,12-17,23,27-28H,11,18-22H2,1H3,(H2,32,35)(H,33,36)(H,34,37)(H,38,39)
SMILES:O=C(NC(P(=O)(CC(C(=O)NC(C(=O)N)C)CCCc1ccccc1)O)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C31H38N3O6PAtoms:41
Molecular Weight:579.624Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:4
logP:5.8632
Targets:
Synonyms:
CHEBI:242094
CHEMBL314199