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Drug Details

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Name:CHEMBL72014
PubChem ID:44311682
Pathway:Show KEGG pathways
InChI:InChI=1S/C50H65N7O10/c1-8-29(5)42(47(63)55-39(50(66)67)25-34-27-51-36-23-17-16-22-35(34)36)57-48(64)43(30(6)9-2)56-46(62)38(26-40(59)60)53-45(61)37(24-28(3)4)54-49(65)44(52-31(7)58)41(32-18-12-10-13-19-32)33-20-14-11-15-21-33/h10-23,27-30,37-39,41-44,51H,8-9,24-26H2,1-7H3,(H,52,58)(H,53,61)(H,54,65)(H,55,63)(H,56,62)(H,57,64)(H,59,60)(H,66,67)/t29?,30?,37?,38?,39?,42?,43?,44-/m0/s1
SMILES:CCC(C(C(=O)NC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)C(CC)C)NC(=O)C(NC(=O)C(NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C50H65N7O10Atoms:67
Molecular Weight:924.092Rotatable Bonds:31
H-bond Acceptors:16H-bond Donors:9
logP:6.5142
Targets:
Synonyms:
CHEBI:214477
CHEMBL72014