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Drug Details

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Name:CHEMBL386835
PubChem ID:44311432
Pathway:Show KEGG pathways
InChI:InChI=1S/C53H69N7O10/c1-9-30(5)45(52(68)60(8)47(31(6)10-2)51(67)58-42(53(69)70)26-35-28-54-39-22-16-15-19-36(35)39)59-49(65)41(27-43(62)63)56-48(64)40(25-29(3)4)57-50(66)46(55-32(7)61)44-37-20-13-11-17-33(37)23-24-34-18-12-14-21-38(34)44/h11-22,28-31,40-42,44-47,54H,9-10,23-27H2,1-8H3,(H,55,61)(H,56,64)(H,57,66)(H,58,67)(H,59,65)(H,62,63)(H,69,70)/t30?,31?,40-,41+,42-,45-,46+,47+/m0/s1
SMILES:CCC([C@@H](C(=O)N([C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C(CC)C)C)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](C1c2ccccc2CCc2c1cccc2)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C53H69N7O10Atoms:70
Molecular Weight:964.156Rotatable Bonds:29
H-bond Acceptors:16H-bond Donors:8
logP:6.5641
Targets:
Synonyms:
CHEBI:213799
CHEMBL386835