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Drug Details

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Name:A-790742
PubChem ID:11228293
Pathway:Show KEGG pathways
InChI:InChI=1S/C49H65N7O7/c1-47(2,3)41(54-45(60)63-9)43(58)52-36(28-33-21-23-34(24-22-33)37-19-13-14-25-50-37)30-39(57)38(29-32-16-11-10-12-17-32)53-44(59)42(48(4,5)6)56-27-26-55(46(56)61)31-35-18-15-20-40(51-35)49(7,8)62/h10-25,36,38-39,41-42,57,62H,26-31H2,1-9H3,(H,52,58)(H,53,59)(H,54,60)/t36-,38+,39+,41-,42-/m1/s1
SMILES:COC(=O)N[C@@H](C(C)(C)C)C(=O)N[C@H](Cc1ccc(cc1)c1ccccn1)C[C@@H]([C@H](Cc1ccccc1)NC(=O)[C@H](C(C)(C)C)N1CCN(C1=O)Cc1cccc(n1)C(O)(C)C)O

Properties:
Formula:C49H65N7O7Atoms:63
Molecular Weight:864.083Rotatable Bonds:23
H-bond Acceptors:14H-bond Donors:5
logP:7.0485
Targets:
Synonyms:
A-790742
CHEBI:598610
CHEMBL470508
CID 11468592
CID11228293