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Drug Details

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Name:CHEMBL427663
PubChem ID:44323746
Pathway:Show KEGG pathways
InChI:InChI=1S/C57H65N9O8/c1-37(67)51-56(73)64-49(32-40-22-10-4-11-23-40)57(74)66(35-41-24-12-5-13-25-41)36-50(68)61-47(31-39-20-8-3-9-21-39)54(71)63-48(33-42-34-60-45-27-15-14-26-43(42)45)55(72)62-46(53(70)65-51)28-16-17-29-59-52(69)44(58)30-38-18-6-2-7-19-38/h2-15,18-27,34,37,44,46-49,51,60,67H,16-17,28-33,35-36,58H2,1H3,(H,59,69)(H,61,68)(H,62,72)(H,63,71)(H,64,73)(H,65,70)/t37-,44?,46+,47+,48-,49+,51?/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)Cc1ccccc1)Cc1ccccc1)[C@H](O)C

Properties:
Formula:C57H65N9O8Atoms:74
Molecular Weight:1004.18Rotatable Bonds:18
H-bond Acceptors:16H-bond Donors:9
logP:5.5726
Targets:
Synonyms:
CHEBI:246058
CHEMBL427663