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Drug Details

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Name:CHEMBL433406
PubChem ID:44327821
Pathway:Show KEGG pathways
InChI:InChI=1S/C50H66N8O10/c1-8-29(5)41(46(63)55-38(49(66)67)25-33-27-52-35-23-17-16-22-34(33)35)57-47(64)42(30(6)9-2)56-45(62)37(26-39(59)60)53-44(61)36(24-28(3)4)54-48(65)43(58-50(68)51-7)40(31-18-12-10-13-19-31)32-20-14-11-15-21-32/h10-23,27-30,36-38,40-43,52H,8-9,24-26H2,1-7H3,(H,53,61)(H,54,65)(H,55,63)(H,56,62)(H,57,64)(H,59,60)(H,66,67)(H2,51,58,68)/t29-,30-,36-,37-,38-,41-,42-,43-/m0/s1
SMILES:CNC(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)[C@H](CC)C)CC(=O)O)CC(C)C

Properties:
Formula:C50H66N8O10Atoms:68
Molecular Weight:939.107Rotatable Bonds:32
H-bond Acceptors:17H-bond Donors:10
logP:6.698
Targets:
Synonyms:
CHEBI:255488
CHEMBL433406