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Name:CHEMBL411215
PubChem ID:44416248
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H47N6O7P/c1-23(41-36(47)32(22-45)43-37(48)34-27-17-25-16-26(19-27)20-28(34)18-25)35(46)44-33(21-24-12-14-29(15-13-24)42-38(39)40)52(49,50-30-8-4-2-5-9-30)51-31-10-6-3-7-11-31/h2-15,23,25-28,32-34,45H,16-22H2,1H3,(H,41,47)(H,43,48)(H,44,46)(H4,39,40,42)/t23-,25?,26?,27?,28?,32+,33?,34?/m0/s1
SMILES:OC[C@H](C(=O)N[C@H](C(=O)NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccc(cc1)N=C(N)N)C)NC(=O)C1C2CC3CC1CC(C2)C3

Properties:
Formula:C38H47N6O7PAtoms:52
Molecular Weight:730.79Rotatable Bonds:18
H-bond Acceptors:13H-bond Donors:6
logP:6.5548
Targets:
Synonyms:
CHEBI:458439
CHEMBL411215