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Name:CHEMBL264312
PubChem ID:44323745
Pathway:Show KEGG pathways
InChI:InChI=1S/C58H67N9O8/c1-37(42-25-13-6-14-26-42)67-36-51(69)62-48(32-40-21-9-4-10-22-40)55(72)64-49(34-43-35-61-46-28-16-15-27-44(43)46)56(73)63-47(29-17-18-30-60-53(70)45(59)31-39-19-7-3-8-20-39)54(71)66-52(38(2)68)57(74)65-50(58(67)75)33-41-23-11-5-12-24-41/h3-16,19-28,35,37-38,45,47-50,52,61,68H,17-18,29-34,36,59H2,1-2H3,(H,60,70)(H,62,69)(H,63,73)(H,64,72)(H,65,74)(H,66,71)/t37-,38?,45?,47+,48+,49-,50+,52?/m1/s1
SMILES:O=C1N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3c2cccc3)C(=O)N[C@@H](CCCCNC(=O)C(Cc2ccccc2)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N(C1)[C@@H](c1ccccc1)C)Cc1ccccc1)[C@H](O)C

Properties:
Formula:C58H67N9O8Atoms:75
Molecular Weight:1018.21Rotatable Bonds:18
H-bond Acceptors:16H-bond Donors:9
logP:6.1336
Targets:
Synonyms:
CHEBI:246057
CHEMBL264312