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Name:CHEMBL427860
PubChem ID:23635235
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H43ClN4O2/c1-21(2)29(32-28(36)13-14-33(5)6)26-19-22(3)7-12-27(26)34-15-17-35(18-16-34)30(37)23(4)20-24-8-10-25(31)11-9-24/h7-12,19,21,23,29H,13-18,20H2,1-6H3,(H,32,36)/t23-,29+/m1/s1
SMILES:CN(CCC(=O)N[C@H](c1cc(C)ccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(cc1)Cl)C)C(C)C)C

Properties:
Formula:C30H43ClN4O2Atoms:37
Molecular Weight:527.141Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.3346
Targets:
Synonyms:
CHEBI:504847
CHEMBL427860